*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1122 -0.0228 0.9934 0.9709 0.2154 -0.1047 0.2116 -0.9762 -0.0463 -14.687 -29.955 52.400 Match found in 3sm4_d00 HYDROLASE/DNA Pattern 3sm4_d00 Query structure RMSD= 1.44 A No. of residues = 5 ------- ------- --------------- B 53 MET matches A 163 MET B 73 VAL matches A 89 VAL B 75 ALA matches A 85 ALA B 77 ALA matches A 82 ALA B 78 LEU matches A 79 LEU TRANSFORM -0.9660 -0.0151 0.2581 -0.2507 -0.1894 -0.9494 -0.0632 0.9818 -0.1792 -10.388 2.478 -77.019 Match found in 3sm4_d00 HYDROLASE/DNA Pattern 3sm4_d00 Query structure RMSD= 1.45 A No. of residues = 5 ------- ------- --------------- B 53 MET matches B 163 MET B 73 VAL matches B 89 VAL B 75 ALA matches B 85 ALA B 77 ALA matches B 82 ALA B 78 LEU matches B 79 LEU TRANSFORM -0.9806 0.1078 -0.1638 0.1810 0.8187 -0.5450 -0.0753 0.5641 0.8223 -33.837 -41.022 -13.011 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 26 ARG A 201 HIS matches B 67 HIS A 204 HIS matches B 66 HIS TRANSFORM 0.4913 -0.0992 0.8653 0.4437 -0.8264 -0.3467 -0.7495 -0.5542 0.3620 -26.611 66.124 64.716 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 26 ARG A 201 HIS matches A 67 HIS A 204 HIS matches A 66 HIS TRANSFORM 0.1789 -0.6598 -0.7298 -0.6559 0.4729 -0.5883 -0.7333 -0.5840 0.3482 69.916 -8.371 43.763 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 26 ARG C 201 HIS matches A 67 HIS C 204 HIS matches A 66 HIS TRANSFORM 0.2680 0.2399 0.9331 0.6329 -0.7740 0.0172 -0.7263 -0.5860 0.3593 -50.427 182.740 17.020 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 26 ARG A 201 HIS matches A 67 HIS A 204 HIS matches A 66 HIS TRANSFORM 0.6306 0.6492 -0.4253 0.7732 -0.4782 0.4165 -0.0671 0.5915 0.8035 -18.194 48.034 -37.669 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 26 ARG C 201 HIS matches B 67 HIS C 204 HIS matches B 66 HIS TRANSFORM -0.9708 -0.2287 0.0728 -0.2262 0.7710 -0.5954 -0.0800 0.5944 0.8002 -14.207 84.802 -64.659 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 26 ARG A 201 HIS matches B 67 HIS A 204 HIS matches B 66 HIS TRANSFORM 0.6304 -0.3429 0.6965 -0.3099 0.7115 0.6307 0.7118 0.6134 -0.3422 -3.674 63.437 -2.150 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 26 ARG B 201 HIS matches A 67 HIS B 204 HIS matches A 66 HIS TRANSFORM -0.8673 0.3503 -0.3537 -0.4931 -0.7022 0.5136 0.0684 -0.6198 -0.7818 -42.799 157.244 82.977 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 26 ARG B 201 HIS matches B 67 HIS B 204 HIS matches B 66 HIS TRANSFORM 0.2592 0.7412 0.6192 0.7173 -0.5771 0.3905 -0.6468 -0.3429 0.6812 4.574 35.996 100.929 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 22 HIS B 238 GLY matches A 23 GLY B 287 CYH matches A 21 CYH TRANSFORM -0.6529 -0.7573 -0.0145 -0.6466 0.5672 -0.5101 -0.3945 0.3237 0.8600 108.273 -34.113 55.453 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 22 HIS B 238 GLY matches B 23 GLY B 287 CYH matches B 21 CYH TRANSFORM -0.7274 0.3873 -0.5664 -0.1635 0.7039 0.6912 -0.6664 -0.5954 0.4487 -13.993 -60.975 37.681 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 136 HIS C 646 ASP matches A 134 ASP C 739 GLY matches B 132 GLY TRANSFORM 0.4162 0.6982 -0.5824 0.1790 -0.6909 -0.7004 0.8915 -0.1873 0.4126 -54.265 54.077 40.020 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 136 HIS A 646 ASP matches A 134 ASP A 739 GLY matches B 132 GLY TRANSFORM 0.4087 0.6650 -0.6251 0.1117 -0.7162 -0.6889 0.9058 -0.2117 0.3670 -79.321 55.364 3.851 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 136 HIS B 646 ASP matches A 134 ASP B 739 GLY matches B 132 GLY TRANSFORM 0.8125 -0.3909 0.4325 -0.5618 -0.7230 0.4020 -0.1556 0.5696 0.8071 31.373 35.670 -41.944 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 136 HIS C 646 ASP matches B 134 ASP C 739 GLY matches A 132 GLY TRANSFORM 0.3785 -0.6751 -0.6333 0.5644 0.7106 -0.4202 -0.7336 0.1984 -0.6499 37.250 -40.825 21.122 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 136 HIS A 646 ASP matches B 134 ASP A 739 GLY matches A 132 GLY TRANSFORM -0.7239 0.4329 -0.5372 -0.1055 0.7000 0.7063 -0.6818 -0.5679 0.4610 -71.251 -60.607 74.039 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 136 HIS D 646 ASP matches A 134 ASP D 739 GLY matches B 132 GLY TRANSFORM 0.4203 -0.6410 -0.6423 0.5799 0.7341 -0.3531 -0.6979 0.2240 -0.6803 7.506 -43.132 -18.470 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 136 HIS B 646 ASP matches B 134 ASP B 739 GLY matches A 132 GLY TRANSFORM 0.7847 -0.4372 0.4394 -0.5987 -0.7181 0.3547 -0.1604 0.5414 0.8253 -19.639 35.850 -1.926 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 136 HIS D 646 ASP matches B 134 ASP D 739 GLY matches A 132 GLY TRANSFORM -0.0716 0.0250 -0.9971 0.8795 0.4731 -0.0513 -0.4705 0.8806 0.0559 4.552 -29.735 -67.887 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 22 HIS A 96 GLU matches B 140 GLU A 137 HIS matches B 96 HIS TRANSFORM 0.9515 -0.0124 -0.3075 -0.2792 -0.4552 -0.8455 0.1294 -0.8903 0.4365 2.487 37.083 47.320 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 22 HIS A 96 GLU matches A 140 GLU A 137 HIS matches A 96 HIS TRANSFORM 0.3617 0.8900 -0.2774 -0.5075 0.4376 0.7423 -0.7821 0.1277 -0.6100 10.643 -5.129 63.488 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 22 HIS C 295 HIS matches A 96 HIS C 296 HIS matches A 67 HIS TRANSFORM -0.3592 -0.8919 0.2748 -0.1976 0.3605 0.9116 0.9121 -0.2732 0.3058 65.664 -4.274 67.134 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 22 HIS B 295 HIS matches A 96 HIS B 296 HIS matches A 67 HIS TRANSFORM -0.9067 0.0610 -0.4173 0.3597 -0.4045 -0.8408 0.2201 0.9125 -0.3448 69.072 94.209 4.694 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 22 HIS A 295 HIS matches A 96 HIS A 296 HIS matches A 67 HIS TRANSFORM 0.7933 -0.3434 0.5027 -0.3577 0.4054 0.8413 0.4926 0.8472 -0.1988 72.464 84.704 5.246 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 22 HIS D 295 HIS matches A 96 HIS D 296 HIS matches A 67 HIS TRANSFORM 0.6900 0.6087 0.3915 -0.5756 0.1336 0.8067 -0.4388 0.7820 -0.4426 -42.536 -20.780 -31.333 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 96 HIS A 96 GLU matches A 70 GLU A 137 HIS matches A 22 HIS TRANSFORM -0.6072 -0.6195 -0.4974 -0.5322 -0.1477 0.8337 0.5900 -0.7709 0.2400 44.910 -2.439 67.361 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 96 HIS A 96 GLU matches B 70 GLU A 137 HIS matches B 22 HIS TRANSFORM 0.1314 -0.8799 -0.4566 -0.4884 -0.4583 0.7426 0.8627 -0.1254 0.4900 129.344 54.303 73.262 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 22 HIS C 295 HIS matches B 96 HIS C 296 HIS matches B 67 HIS TRANSFORM -0.1300 0.8819 0.4531 -0.7636 -0.3806 0.5216 -0.6325 0.2781 -0.7229 -53.289 47.376 37.127 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 22 HIS B 295 HIS matches B 96 HIS B 296 HIS matches B 67 HIS TRANSFORM 0.7308 -0.0638 0.6796 0.6360 0.4251 -0.6440 0.2478 -0.9029 -0.3513 70.329 37.914 125.304 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 22 HIS A 295 HIS matches B 96 HIS A 296 HIS matches B 67 HIS TRANSFORM 0.6781 0.7312 0.0749 0.5860 -0.4763 -0.6556 0.4437 -0.4884 0.7514 -44.075 79.577 53.938 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 22 HIS B 58 GLU matches B 140 GLU B 92 HIS matches B 96 HIS TRANSFORM -0.7707 0.3429 -0.5371 -0.6372 -0.4259 0.6423 0.0085 -0.8372 -0.5468 33.555 141.123 119.354 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 22 HIS D 295 HIS matches B 96 HIS D 296 HIS matches B 67 HIS TRANSFORM -0.3186 -0.7207 -0.6158 0.3830 0.4964 -0.7791 -0.8671 0.4840 -0.1179 56.832 15.714 -5.006 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 22 HIS B 58 GLU matches A 140 GLU B 92 HIS matches A 96 HIS TRANSFORM -0.7554 0.3334 0.5642 0.5382 -0.1755 0.8243 -0.3739 -0.9263 0.0468 -19.424 28.098 70.272 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 96 HIS B 58 GLU matches A 70 GLU B 92 HIS matches A 22 HIS TRANSFORM -0.2362 -0.3415 0.9097 -0.9687 0.1560 -0.1929 0.0760 0.9269 0.3677 22.980 12.704 -54.985 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 96 HIS B 58 GLU matches B 70 GLU B 92 HIS matches B 22 HIS TRANSFORM 0.9475 -0.2170 0.2348 0.2082 -0.1384 -0.9682 -0.2426 -0.9663 0.0859 128.222 64.041 74.205 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 96 HIS A 341 GLU matches A 71 GLU A 356 HIS matches A 66 HIS TRANSFORM -0.5727 0.2094 -0.7926 0.8197 0.1638 -0.5489 -0.0148 0.9640 0.2654 106.737 41.315 -55.309 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 96 HIS A 341 GLU matches B 71 GLU A 356 HIS matches B 66 HIS TRANSFORM 0.8073 0.5897 -0.0239 0.1354 -0.2246 -0.9650 0.5744 -0.7758 0.2612 42.647 70.268 14.001 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 96 HIS B 341 GLU matches A 71 GLU B 356 HIS matches A 66 HIS TRANSFORM -0.2605 -0.5897 -0.7644 0.8413 0.2499 -0.4794 -0.4737 0.7680 -0.4310 126.005 35.648 -84.001 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 96 HIS B 341 GLU matches B 71 GLU B 356 HIS matches B 66 HIS TRANSFORM -0.3021 -0.9525 0.0384 -0.6084 0.2237 0.7615 0.7339 -0.2067 0.6471 75.378 -6.133 32.965 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 96 HIS B 43 HIS matches A 136 HIS B 65 GLU matches A 91 GLU TRANSFORM 0.0526 0.9448 0.3233 -0.4795 -0.2601 0.8381 -0.8759 0.1992 -0.4394 -52.637 25.480 13.094 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 96 HIS B 43 HIS matches B 136 HIS B 65 GLU matches B 91 GLU TRANSFORM 0.0335 -0.6506 0.7586 0.6024 -0.5926 -0.5348 -0.7975 -0.4749 -0.3721 39.153 92.907 72.004 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 22 HIS A 318 GLY matches B 23 GLY A 360 CYH matches B 21 CYH TRANSFORM 0.8038 -0.2330 -0.5474 0.1340 0.9674 -0.2150 -0.5796 -0.0994 -0.8088 37.373 -47.038 10.024 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 22 HIS A 58 GLU matches B 140 GLU A 92 HIS matches B 96 HIS TRANSFORM -0.7164 0.6420 0.2731 0.2662 0.6134 -0.7436 0.6449 0.4600 0.6103 -43.533 14.152 3.467 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 22 HIS A 318 GLY matches A 23 GLY A 360 CYH matches A 21 CYH TRANSFORM -0.8791 -0.0012 -0.4767 -0.4298 -0.4305 0.7937 0.2062 -0.9026 -0.3779 38.270 56.013 70.392 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 22 HIS A 105 GLU matches B 140 GLU A 109 HIS matches B 136 HIS TRANSFORM 0.7699 -0.0069 0.6381 -0.5793 0.4118 0.7034 0.2676 0.9113 -0.3130 31.402 0.756 -50.565 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 22 HIS A 105 GLU matches A 140 GLU A 109 HIS matches A 136 HIS TRANSFORM 0.2032 0.2555 -0.9452 0.1565 -0.9614 -0.2263 0.9666 0.1019 0.2353 7.450 81.159 -10.149 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 22 HIS A 58 GLU matches A 140 GLU A 92 HIS matches A 96 HIS TRANSFORM 0.5956 0.5478 -0.5875 -0.0666 -0.6952 -0.7157 0.8005 -0.4654 0.3776 19.743 83.462 14.300 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 96 HIS A 105 GLU matches A 70 GLU A 109 HIS matches A 66 HIS TRANSFORM 0.3372 -0.5336 -0.7756 0.6726 0.7130 -0.1981 -0.6587 0.4549 -0.5993 92.943 -13.453 -40.409 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 96 HIS A 105 GLU matches B 70 GLU A 109 HIS matches B 66 HIS TRANSFORM 0.3312 0.9310 0.1534 0.0399 0.1486 -0.9881 0.9427 -0.3334 -0.0121 -12.505 39.838 13.766 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 67 HIS A 105 GLU matches A 70 GLU A 109 HIS matches A 22 HIS TRANSFORM -0.6411 -0.2264 -0.7333 0.5479 0.5341 -0.6438 -0.5375 0.8145 0.2184 17.798 -14.682 -60.822 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 90 ASP 166 GLY matches B 132 GLY 169 GLU matches B 124 GLU TRANSFORM -0.3241 -0.4596 0.8269 -0.8522 -0.2378 -0.4661 -0.4109 0.8557 0.3146 45.913 26.487 -50.771 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 23 GLY 48 HIS matches B 66 HIS 99 ASP matches B 69 ASP TRANSFORM -0.6438 0.4396 0.6264 0.7546 0.2290 0.6149 -0.1269 -0.8685 0.4791 -12.555 -11.477 62.698 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 23 GLY 48 HIS matches A 66 HIS 99 ASP matches A 69 ASP TRANSFORM 0.0128 0.5005 -0.8657 -0.9970 0.0730 0.0275 -0.0769 -0.8627 -0.4999 14.304 -4.090 121.305 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 70 GLU 516 HIS matches B 136 HIS 559 HIS matches B 96 HIS TRANSFORM 0.9152 0.2255 0.3338 0.4029 -0.5102 -0.7599 0.0011 -0.8300 0.5578 -19.266 55.534 46.194 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 132 GLY 169 GLU matches A 124 GLU TRANSFORM -0.2501 -0.9327 -0.2597 0.9038 -0.1286 -0.4082 -0.3473 0.3368 -0.8752 113.952 54.598 -25.055 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 67 HIS A 105 GLU matches B 70 GLU A 109 HIS matches B 22 HIS TRANSFORM -0.1089 -0.8457 -0.5224 -0.6440 -0.3403 0.6852 0.7572 -0.4110 0.5076 64.917 2.667 21.825 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 57 GLN A 41 TYR matches A 58 TYR A 43 ASN matches A 60 ASN TRANSFORM 0.7959 -0.5008 -0.3401 0.3455 -0.0855 0.9345 0.4971 0.8613 -0.1050 77.148 0.641 4.209 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 70 GLU 516 HIS matches A 136 HIS 559 HIS matches A 96 HIS TRANSFORM 0.5033 0.8569 -0.1119 -0.3840 0.3378 0.8593 -0.7741 0.3895 -0.4991 -50.701 -43.608 -24.725 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 57 GLN A 41 TYR matches B 58 TYR A 43 ASN matches B 60 ASN TRANSFORM 0.9354 -0.0737 -0.3457 -0.2266 0.6256 -0.7465 -0.2713 -0.7767 -0.5685 52.690 -10.725 107.344 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 140 GLU 516 HIS matches A 67 HIS 559 HIS matches A 136 HIS TRANSFORM 0.9602 0.2334 -0.1532 -0.1120 -0.1805 -0.9772 0.2557 -0.9555 0.1471 -12.946 22.582 53.878 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 22 HIS A 96 GLU matches A 140 GLU A 137 HIS matches A 67 HIS TRANSFORM -0.5380 0.8418 -0.0442 0.4782 0.3480 0.8064 -0.6942 -0.4127 0.5897 9.399 -21.603 48.000 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 136 HIS C 50 GLU matches A 91 GLU C 113 GLN matches B 95 GLN TRANSFORM -0.2143 -0.2204 -0.9516 0.9438 0.2044 -0.2599 -0.2517 0.9538 -0.1642 22.421 -7.616 -70.955 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 22 HIS A 96 GLU matches B 140 GLU A 137 HIS matches B 67 HIS TRANSFORM -0.0108 0.1089 -0.9940 0.7835 -0.6167 -0.0761 0.6213 0.7796 0.0787 44.890 67.500 -0.165 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 140 GLU 516 HIS matches B 67 HIS 559 HIS matches B 136 HIS TRANSFORM -0.0493 0.9986 -0.0202 0.7183 0.0214 -0.6954 0.6940 0.0488 0.7183 -41.364 108.563 8.656 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 67 HIS A 259 TYR matches A 133 TYR A 552 ASP matches B 116 ASP TRANSFORM -0.4142 0.9033 -0.1117 -0.4884 -0.3241 -0.8102 0.7681 0.2810 -0.5754 4.874 14.908 -4.828 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 136 HIS A 50 GLU matches A 91 GLU A 113 GLN matches B 95 GLN TRANSFORM 0.5316 -0.8382 0.1214 -0.5861 -0.2606 0.7672 0.6114 0.4790 0.6298 103.095 18.712 -9.933 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 136 HIS D 50 GLU matches A 91 GLU D 113 GLN matches B 95 GLN TRANSFORM 0.2570 -0.8517 0.4568 -0.9225 -0.3570 -0.1466 -0.2879 0.3837 0.8774 118.702 31.424 -6.736 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 136 HIS C 50 GLU matches B 91 GLU C 113 GLN matches A 95 GLN TRANSFORM 0.4191 -0.9073 0.0339 0.5957 0.2466 -0.7644 -0.6852 -0.3406 -0.6438 107.303 -23.327 38.082 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 136 HIS B 50 GLU matches A 91 GLU B 113 GLN matches B 95 GLN TRANSFORM 0.4191 -0.9073 0.0339 0.5957 0.2466 -0.7644 -0.6852 -0.3406 -0.6438 107.303 -23.327 38.082 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 136 HIS B 50 GLU matches A 91 GLU B 113 GLN matches B 95 GLN TRANSFORM 0.2733 -0.9089 0.3150 0.9303 0.3330 0.1538 0.2447 -0.2510 -0.9366 122.544 -35.009 32.809 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 136 HIS A 50 GLU matches B 91 GLU A 113 GLN matches A 95 GLN TRANSFORM -0.3259 0.8460 -0.4219 -0.4908 0.2300 0.8404 -0.8080 -0.4809 -0.3403 -5.321 -14.308 60.137 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 136 HIS D 50 GLU matches B 91 GLU D 113 GLN matches A 95 GLN TRANSFORM -0.2032 0.9148 -0.3490 0.4844 -0.2159 -0.8478 0.8509 0.3414 0.3993 -11.309 7.891 -13.982 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 136 HIS B 50 GLU matches B 91 GLU B 113 GLN matches A 95 GLN TRANSFORM -0.2032 0.9148 -0.3490 0.4844 -0.2159 -0.8478 0.8509 0.3414 0.3993 -11.309 7.891 -13.982 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 136 HIS B 50 GLU matches B 91 GLU B 113 GLN matches A 95 GLN TRANSFORM -0.1541 -0.7945 -0.5873 -0.6141 0.5427 -0.5730 -0.7740 -0.2724 0.5716 90.752 22.857 14.964 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 165 ALA A 257 ALA matches A 164 ALA A 328 ASP matches A 69 ASP TRANSFORM 0.5989 0.7991 -0.0519 0.7588 -0.5456 0.3557 -0.2560 0.2524 0.9332 -18.175 89.124 -22.508 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 165 ALA A 257 ALA matches B 164 ALA A 328 ASP matches B 69 ASP TRANSFORM 0.7373 0.6564 0.1598 0.0095 0.2264 -0.9740 0.6755 -0.7196 -0.1607 -25.141 13.955 104.130 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 95 GLN 294 GLU matches A 91 GLU 304 ARG matches B 94 ARG TRANSFORM 0.6214 -0.4684 0.6280 -0.1730 0.6998 0.6931 0.7642 0.5393 -0.3538 97.955 17.193 50.624 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 94 ARG A 451 GLU matches B 123 GLU A 540 GLU matches A 87 GLU TRANSFORM -0.3983 -0.6454 -0.6518 0.9081 -0.1769 -0.3796 -0.1297 0.7431 -0.6565 66.801 36.954 9.991 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 95 GLN 294 GLU matches B 91 GLU 304 ARG matches A 94 ARG TRANSFORM 0.1927 0.8276 0.5272 -0.4465 -0.4044 0.7982 -0.8738 0.3892 -0.2916 -54.014 8.231 -10.376 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 67 HIS A 96 GLU matches A 70 GLU A 137 HIS matches A 22 HIS TRANSFORM -0.0002 0.4361 0.8999 0.9972 0.0680 -0.0327 0.0754 -0.8973 0.4349 -28.415 65.695 168.501 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 102 ASN A 384 ASN matches B 73 ASN A 385 GLU matches B 72 GLU TRANSFORM 0.2467 0.9042 0.3487 0.1444 0.3215 -0.9358 0.9583 -0.2813 0.0513 -10.977 7.484 64.267 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 140 GLU 516 HIS matches A 66 HIS 559 HIS matches A 22 HIS TRANSFORM -0.7277 0.1070 0.6775 0.1985 -0.9126 0.3574 -0.6565 -0.3946 -0.6429 12.625 46.467 24.165 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 91 GLU B 148 CYH matches A 29 CYH B 179 ASP matches A 134 ASP TRANSFORM -0.9667 -0.2469 -0.0678 -0.2073 0.9100 -0.3590 -0.1503 0.3330 0.9309 27.129 -41.655 -5.419 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 91 GLU A 148 CYH matches A 29 CYH A 179 ASP matches A 134 ASP TRANSFORM -0.8992 0.0895 -0.4284 0.3942 -0.2597 -0.8816 0.1901 0.9615 -0.1982 29.150 48.801 -13.818 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 71 GLU 516 HIS matches B 100 HIS 559 HIS matches B 96 HIS TRANSFORM 0.7353 -0.0986 0.6705 0.6669 0.2812 -0.6900 0.1205 -0.9546 -0.2726 34.533 11.581 113.918 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 71 GLU 516 HIS matches A 100 HIS 559 HIS matches A 96 HIS TRANSFORM 0.4607 -0.3726 -0.8056 -0.8599 -0.4122 -0.3011 0.2199 -0.8314 0.5103 -4.781 28.248 58.571 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 67 HIS B 646 ASP matches B 69 ASP B 739 GLY matches B 23 GLY TRANSFORM -0.8303 -0.4503 0.3283 -0.3461 -0.0452 -0.9371 -0.4368 0.8917 0.1183 34.203 79.081 51.654 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 102 ASN A 384 ASN matches A 73 ASN A 385 GLU matches A 72 GLU TRANSFORM -0.3940 -0.9128 -0.1077 0.8211 -0.2969 -0.4876 -0.4131 0.2805 -0.8664 112.768 45.696 32.998 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 140 GLU 516 HIS matches B 66 HIS 559 HIS matches B 22 HIS TRANSFORM 0.0275 -0.9995 0.0181 0.3749 -0.0065 -0.9271 -0.9267 -0.0323 -0.3745 91.003 112.020 20.836 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 67 HIS A 259 TYR matches B 133 TYR A 552 ASP matches A 116 ASP TRANSFORM 0.5697 0.3881 -0.7244 0.6047 0.3989 0.6893 -0.5565 0.8308 0.0075 -55.951 -32.024 -48.532 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 67 HIS B 646 ASP matches A 69 ASP B 739 GLY matches A 23 GLY TRANSFORM -0.0903 0.6592 -0.7465 0.8350 0.4587 0.3040 -0.5428 0.5959 0.5918 -43.366 -38.534 -51.324 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 67 HIS C 646 ASP matches B 69 ASP C 739 GLY matches B 23 GLY TRANSFORM -0.3599 -0.1134 0.9261 -0.4157 0.9081 -0.0503 0.8353 0.4030 0.3739 25.594 -71.630 -35.408 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 91 GLU B 148 CYH matches B 29 CYH B 179 ASP matches B 134 ASP TRANSFORM 0.4168 0.2494 0.8741 0.4204 -0.9055 0.0579 -0.8060 -0.3433 0.4823 -11.980 76.036 42.365 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 91 GLU A 148 CYH matches B 29 CYH A 179 ASP matches B 134 ASP TRANSFORM -0.5469 -0.8372 0.0063 -0.5792 0.3838 0.7192 0.6045 -0.3897 0.6947 59.876 -43.683 34.953 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 67 HIS A 96 GLU matches B 70 GLU A 137 HIS matches B 22 HIS TRANSFORM 0.0311 0.8203 -0.5711 0.0876 0.5669 0.8191 -0.9957 0.0755 0.0542 67.177 -11.670 5.228 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 136 HIS A 341 GLU matches B 140 GLU A 356 HIS matches B 67 HIS TRANSFORM -0.0378 0.6715 -0.7400 0.8538 0.4065 0.3252 -0.5192 0.6196 0.5887 -97.896 -34.102 -14.692 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 67 HIS D 646 ASP matches B 69 ASP D 739 GLY matches B 23 GLY TRANSFORM 0.1656 -0.8168 0.5526 -0.9300 0.0571 0.3632 0.3282 0.5740 0.7502 109.355 -18.381 -19.106 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 67 HIS A 45 HIS matches B 66 HIS A 261 PHE matches B 28 PHE TRANSFORM 0.6997 -0.6655 -0.2597 -0.6246 -0.3935 -0.6745 -0.3467 -0.6342 0.6911 -12.287 25.496 68.020 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 67 HIS D 646 ASP matches A 69 ASP D 739 GLY matches A 23 GLY TRANSFORM 0.7255 -0.6543 -0.2134 -0.5980 -0.4459 -0.6660 -0.3406 -0.6109 0.7147 40.337 27.813 28.133 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 67 HIS C 646 ASP matches A 69 ASP C 739 GLY matches A 23 GLY TRANSFORM 0.5094 -0.3634 -0.7801 -0.8224 -0.4724 -0.3170 0.2533 -0.8030 0.5394 22.443 33.645 94.689 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 67 HIS A 646 ASP matches B 69 ASP A 739 GLY matches B 23 GLY TRANSFORM 0.5476 -0.7983 -0.2507 -0.7787 -0.5959 0.1965 0.3062 -0.0876 0.9479 172.539 69.689 10.338 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 136 HIS A 341 GLU matches A 140 GLU A 356 HIS matches A 67 HIS TRANSFORM -0.2224 -0.9420 -0.2514 0.0712 -0.2728 0.9594 0.9724 -0.1954 -0.1278 68.571 30.184 21.679 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 22 HIS 62 GLU matches A 140 GLU 101 HIS matches A 96 HIS TRANSFORM 0.7946 0.5223 -0.3097 -0.0151 0.5269 0.8498 -0.6070 0.6706 -0.4265 48.732 -8.674 -75.136 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 136 HIS B 341 GLU matches B 140 GLU B 356 HIS matches B 67 HIS TRANSFORM 0.4245 -0.8700 -0.2508 0.5629 0.4705 -0.6796 -0.7092 -0.1473 -0.6894 19.744 -19.706 9.251 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 136 HIS B 646 ASP matches B 134 ASP B 739 GLY matches A 98 GLY TRANSFORM 0.3008 0.9450 0.1287 -0.9201 0.2521 0.2998 -0.2508 0.2086 -0.9453 -59.239 -0.448 0.152 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 22 HIS 62 GLU matches B 140 GLU 101 HIS matches B 96 HIS TRANSFORM 0.3339 0.9425 0.0173 -0.4326 0.1369 0.8911 -0.8375 0.3050 -0.4534 -32.718 8.815 50.467 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 22 HIS B 295 HIS matches A 67 HIS B 296 HIS matches A 96 HIS TRANSFORM 0.5277 0.3796 -0.7599 0.6051 0.4599 0.6499 -0.5962 0.8028 -0.0130 -27.153 -34.526 -8.340 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 67 HIS A 646 ASP matches A 69 ASP A 739 GLY matches A 23 GLY TRANSFORM 0.9430 -0.1740 0.2835 0.2736 -0.0791 -0.9586 -0.1892 -0.9816 0.0270 67.546 78.279 104.039 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 22 HIS A 295 HIS matches A 67 HIS A 296 HIS matches A 96 HIS TRANSFORM 0.7206 -0.6222 0.3059 -0.5833 -0.3056 0.7525 0.3748 0.7207 0.5832 68.667 38.500 -51.654 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 22 HIS A 105 GLU matches A 70 GLU A 109 HIS matches A 67 HIS TRANSFORM -0.8393 0.4667 -0.2789 -0.2750 0.0782 0.9583 -0.4690 -0.8810 -0.0627 43.150 100.747 100.187 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 22 HIS D 295 HIS matches A 67 HIS D 296 HIS matches A 96 HIS TRANSFORM -0.5683 -0.6111 0.5509 0.4119 0.3683 0.8335 0.7123 -0.7006 -0.0424 85.568 43.695 121.267 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 37 ASP C 117 GLU matches A 123 GLU C 131 GLU matches A 41 GLU TRANSFORM -0.3263 -0.9451 -0.0191 -0.1068 0.0168 0.9941 0.9392 -0.3264 0.1064 109.046 13.364 74.040 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 22 HIS C 295 HIS matches A 67 HIS C 296 HIS matches A 96 HIS TRANSFORM 0.0226 -0.5025 -0.8643 -0.7720 -0.5581 0.3043 0.6353 -0.6603 0.4005 120.302 67.025 7.889 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 136 HIS B 341 GLU matches A 140 GLU B 356 HIS matches A 67 HIS TRANSFORM 0.9529 -0.0193 -0.3025 -0.2778 0.3434 -0.8971 -0.1212 -0.9390 -0.3219 64.262 21.436 62.124 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 108 ALA A 257 ALA matches A 105 ALA A 328 ASP matches A 122 ASP TRANSFORM -0.1282 -0.9391 -0.3189 -0.6599 -0.1593 0.7343 0.7403 -0.3046 0.5993 94.404 29.410 84.169 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 22 HIS B 295 HIS matches B 67 HIS B 296 HIS matches B 96 HIS TRANSFORM -0.9033 -0.4151 -0.1081 0.2154 -0.6568 0.7226 0.3710 -0.6295 -0.6827 46.565 29.137 44.153 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 87 GLU B 148 CYH matches A 29 CYH B 179 ASP matches A 134 ASP TRANSFORM -0.6209 0.1777 -0.7635 0.7832 0.1012 -0.6134 0.0317 0.9789 0.2020 50.956 64.161 -27.285 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 22 HIS A 295 HIS matches B 67 HIS A 296 HIS matches B 96 HIS TRANSFORM 0.5818 -0.4697 0.6639 -0.7824 -0.1004 0.6147 0.2221 0.8771 0.4259 99.249 114.739 -19.719 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 22 HIS D 295 HIS matches B 67 HIS D 296 HIS matches B 96 HIS TRANSFORM -0.7613 0.3485 0.5468 -0.6220 -0.1543 -0.7677 0.1832 0.9245 -0.3342 -22.542 136.054 -70.312 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 42 ASN A 460 GLY matches B 43 GLY A 461 ASN matches B 45 ASN TRANSFORM -0.6550 0.6057 0.4518 0.7538 0.5647 0.3359 0.0517 -0.5606 0.8265 3.006 -7.090 18.093 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 62 ALA A 257 ALA matches A 63 ALA A 328 ASP matches A 69 ASP TRANSFORM -0.5816 0.8107 0.0670 0.0216 -0.0670 0.9975 -0.8132 -0.5816 -0.0215 4.490 -14.013 62.486 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 67 HIS A 45 HIS matches A 66 HIS A 261 PHE matches A 28 PHE TRANSFORM -0.2481 -0.3267 0.9120 0.9427 0.1352 0.3049 0.2229 -0.9354 -0.2744 20.048 109.515 52.032 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 42 ASN A 460 GLY matches A 43 GLY A 461 ASN matches A 45 ASN TRANSFORM 0.1268 0.9419 0.3111 -0.8800 -0.0379 0.4735 -0.4578 0.3338 -0.8241 -18.401 20.276 36.225 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 22 HIS C 295 HIS matches B 67 HIS C 296 HIS matches B 96 HIS TRANSFORM 0.4004 0.4510 -0.7977 0.4989 -0.8375 -0.2231 0.7686 0.3087 0.5603 -22.727 82.973 -51.370 Match found in 1l9x_c00 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 21 CYH A 220 HIS matches A 66 HIS A 222 GLU matches A 70 GLU TRANSFORM -0.1515 -0.6249 0.7659 -0.5824 -0.5696 -0.5800 -0.7987 0.5339 0.2777 82.845 74.220 -50.990 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 62 ALA A 257 ALA matches B 63 ALA A 328 ASP matches B 69 ASP TRANSFORM 0.6160 -0.4400 -0.6533 0.0221 0.8387 -0.5441 -0.7874 -0.3208 -0.5264 35.908 -25.970 -2.325 Match found in 1l9x_c00 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches B 21 CYH A 220 HIS matches B 66 HIS A 222 GLU matches B 70 GLU TRANSFORM 0.5217 0.5149 -0.6802 -0.1793 0.8457 0.5026 -0.8340 0.1403 -0.5336 -6.265 -56.148 -45.243 Match found in 1l9x_c03 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 110 CYH matches A 21 CYH D 220 HIS matches A 66 HIS D 222 GLU matches A 70 GLU TRANSFORM -0.5238 -0.2000 0.8281 -0.8374 0.2991 -0.4575 0.1562 0.9330 0.3241 15.307 -3.420 -49.789 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 66 HIS E 102 ASP matches B 69 ASP E 193 GLY matches B 23 GLY TRANSFORM 0.4642 -0.5060 -0.7270 -0.3948 -0.8529 0.3415 0.7929 -0.1285 0.5957 62.245 57.486 -34.942 Match found in 1l9x_c03 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 110 CYH matches B 21 CYH D 220 HIS matches B 66 HIS D 222 GLU matches B 70 GLU TRANSFORM -0.5663 0.1814 0.8040 0.7428 -0.3105 0.5932 -0.3572 -0.9331 -0.0411 -9.808 30.270 76.561 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 66 HIS E 102 ASP matches A 69 ASP E 193 GLY matches A 23 GLY TRANSFORM -0.5639 0.6222 -0.5431 -0.4848 0.2829 0.8276 -0.6686 -0.7299 -0.1421 -8.481 -1.139 49.349 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 22 HIS A 105 GLU matches B 70 GLU A 109 HIS matches B 67 HIS TRANSFORM 0.3066 0.8976 -0.3167 0.7079 -0.4374 -0.5546 0.6363 0.0541 0.7695 -0.550 44.034 35.962 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 140 GLU 516 HIS matches A 67 HIS 559 HIS matches A 66 HIS TRANSFORM 0.8933 -0.4491 -0.0197 0.4080 0.8284 -0.3839 -0.1887 -0.3349 -0.9232 34.155 -53.373 31.756 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 96 HIS B 341 HIS matches A 66 HIS B 343 GLU matches A 70 GLU TRANSFORM -0.4278 0.3642 0.8272 -0.8870 -0.3450 -0.3068 -0.1737 0.8650 -0.4707 -15.550 86.729 23.081 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 66 HIS C 646 ASP matches A 69 ASP C 739 GLY matches A 147 GLY TRANSFORM 0.2087 -0.8826 -0.4213 0.2346 0.4634 -0.8545 -0.9494 -0.0794 -0.3038 118.534 -13.957 51.944 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 140 GLU 516 HIS matches B 67 HIS 559 HIS matches B 66 HIS TRANSFORM -0.9025 0.4301 0.0202 -0.3879 -0.8326 0.3954 -0.1869 -0.3490 -0.9183 -31.559 53.293 32.552 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 96 HIS A 341 HIS matches A 66 HIS A 343 GLU matches A 70 GLU TRANSFORM -0.5688 -0.8083 0.1519 0.8002 -0.5012 0.3293 0.1900 -0.3088 -0.9319 61.439 69.582 133.597 Match found in 1bxr_c02 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 269 CYH matches A 21 CYH B 353 HIS matches A 66 HIS B 355 GLU matches A 70 GLU TRANSFORM -0.0833 0.5379 -0.8389 -0.9084 0.3052 0.2859 -0.4098 -0.7858 -0.4632 -22.032 -41.913 62.974 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 67 HIS 320 HIS matches B 22 HIS 375 ASP matches B 69 ASP TRANSFORM 0.0399 0.8094 0.5859 -0.5926 0.4912 -0.6384 0.8045 0.3218 -0.4993 -49.149 10.267 89.288 Match found in 1bxr_c02 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 269 CYH matches B 21 CYH B 353 HIS matches B 66 HIS B 355 GLU matches B 70 GLU TRANSFORM -0.3849 -0.5584 0.7348 -0.1388 -0.7521 -0.6443 -0.9125 0.3499 -0.2120 45.808 72.753 -64.838 Match found in 1l9x_c02 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 110 CYH matches A 21 CYH C 220 HIS matches A 66 HIS C 222 GLU matches A 70 GLU TRANSFORM -0.5942 -0.4019 0.6967 0.6074 0.3436 0.7163 0.5272 -0.8488 -0.0400 36.424 34.333 134.177 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 66 HIS C 646 ASP matches B 69 ASP C 739 GLY matches B 147 GLY TRANSFORM -0.5640 0.5483 0.6175 0.6399 0.7628 -0.0929 0.5220 -0.3427 0.7811 -27.300 -31.314 -25.632 Match found in 1l9x_c02 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 110 CYH matches B 21 CYH C 220 HIS matches B 66 HIS C 222 GLU matches B 70 GLU TRANSFORM 0.2842 -0.6260 0.7262 -0.0215 0.7531 0.6576 0.9585 0.2024 -0.2006 25.830 -48.687 40.857 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 166 ARG A 201 HIS matches B 96 HIS A 204 HIS matches B 100 HIS TRANSFORM 0.8123 -0.5269 -0.2499 0.0789 -0.3253 0.9423 0.5778 0.7852 0.2227 44.804 -4.214 -45.817 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 67 HIS 320 HIS matches A 22 HIS 375 ASP matches A 69 ASP TRANSFORM -0.0909 -0.0072 -0.9958 0.9319 -0.3531 -0.0825 0.3510 0.9356 -0.0388 68.271 62.702 -63.370 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 108 ALA A 257 ALA matches B 105 ALA A 328 ASP matches B 122 ASP TRANSFORM -0.2772 -0.7556 -0.5935 -0.2155 0.6508 -0.7280 -0.9363 0.0739 0.3432 63.900 -24.049 8.437 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 87 GLU A 148 CYH matches A 29 CYH A 179 ASP matches A 134 ASP TRANSFORM -0.3276 0.4514 -0.8300 0.2178 -0.8187 -0.5313 0.9194 0.3548 -0.1699 -20.368 57.040 -18.905 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches B 96 HIS B 341 HIS matches B 66 HIS B 343 GLU matches B 70 GLU TRANSFORM 0.3303 -0.4324 0.8390 -0.2362 0.8228 0.5170 0.9139 0.3689 -0.1696 20.385 -57.500 -19.955 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 96 HIS A 341 HIS matches B 66 HIS A 343 GLU matches B 70 GLU TRANSFORM 0.6429 -0.7108 0.2854 0.3704 0.6146 0.6965 0.6705 0.3421 -0.6583 67.192 -69.322 31.231 Match found in 1i7q_c03 TRPG Pattern 1i7q_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 85 CYH matches A 21 CYH D 172 HIS matches A 66 HIS D 174 GLU matches A 70 GLU TRANSFORM 0.8720 -0.0865 -0.4817 -0.3470 -0.8035 -0.4838 0.3452 -0.5890 0.7307 53.144 99.553 111.728 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 67 HIS A 262 HIS matches B 22 HIS A 312 ASP matches B 69 ASP TRANSFORM -0.5027 0.7036 -0.5023 -0.7717 -0.6271 -0.1060 0.3896 -0.3343 -0.8582 -21.415 18.319 77.924 Match found in 1i7q_c03 TRPG Pattern 1i7q_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 85 CYH matches B 21 CYH D 172 HIS matches B 66 HIS D 174 GLU matches B 70 GLU TRANSFORM 0.2689 -0.1725 0.9476 0.6080 0.7935 -0.0281 0.7470 -0.5837 -0.3182 3.965 -47.332 83.465 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 87 GLU B 319 ASP matches B 134 ASP B 359 ARG matches B 26 ARG TRANSFORM -0.5005 -0.4136 0.7606 0.5312 0.5471 0.6470 0.6837 -0.7278 0.0541 12.384 -26.948 28.477 Match found in 1l9x_c01 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 110 CYH matches A 21 CYH B 220 HIS matches A 66 HIS B 222 GLU matches A 70 GLU TRANSFORM 0.7810 -0.6164 -0.1002 0.6039 0.7047 0.3724 0.1589 0.3514 -0.9226 83.304 -21.566 76.598 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 67 HIS B 262 HIS matches B 22 HIS B 312 ASP matches B 69 ASP TRANSFORM -0.5454 0.4035 0.7346 -0.7824 -0.5594 -0.2736 -0.3005 0.7241 -0.6208 -42.137 52.564 -63.270 Match found in 1l9x_c01 GAMMA-GLUTAMYL HYDROLASE Pattern 1l9x_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 110 CYH matches B 21 CYH B 220 HIS matches B 66 HIS B 222 GLU matches B 70 GLU TRANSFORM 0.1179 0.1088 -0.9870 0.5732 0.8042 0.1571 -0.8109 0.5843 -0.0324 43.348 -11.387 38.793 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 67 HIS A 262 HIS matches A 22 HIS A 312 ASP matches A 69 ASP TRANSFORM 0.8023 0.5716 -0.1721 -0.5402 0.5723 -0.6170 0.2542 -0.5879 -0.7679 15.122 36.668 109.307 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 100 HIS B 262 GLU matches B 71 GLU B 358 GLU matches B 68 GLU TRANSFORM 0.4130 0.4293 0.8032 -0.7654 0.6416 0.0507 0.4936 0.6357 -0.5935 -15.629 -52.309 -40.314 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 87 GLU B 148 CYH matches B 29 CYH B 179 ASP matches B 134 ASP TRANSFORM -0.0059 -0.7373 -0.6756 0.9821 0.1228 -0.1425 -0.1880 0.6644 -0.7234 84.605 109.050 17.780 Match found in 1bxr_c00 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 269 CYH matches B 21 CYH F 353 HIS matches B 66 HIS F 355 GLU matches B 70 GLU TRANSFORM -0.2050 0.6313 -0.7480 -0.5675 -0.6993 -0.4347 0.7975 -0.3353 -0.5016 4.583 76.898 119.383 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 67 HIS B 262 HIS matches A 22 HIS B 312 ASP matches A 69 ASP TRANSFORM 0.6405 0.7369 -0.2162 -0.2057 -0.1067 -0.9728 0.7399 -0.6675 -0.0832 -16.659 129.496 101.677 Match found in 1bxr_c00 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 269 CYH matches A 21 CYH F 353 HIS matches A 66 HIS F 355 GLU matches A 70 GLU TRANSFORM 0.4726 0.8543 -0.2164 0.2142 0.1268 0.9685 -0.8548 0.5041 0.1230 -30.448 -61.417 -69.345 Match found in 1bxr_c01 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 269 CYH matches A 21 CYH H 353 HIS matches A 66 HIS H 355 GLU matches A 70 GLU TRANSFORM 0.0537 -0.8536 -0.5181 -0.9807 -0.1429 0.1337 0.1882 -0.5009 0.8448 85.226 -38.262 -7.743 Match found in 1bxr_c01 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 269 CYH matches B 21 CYH H 353 HIS matches B 66 HIS H 355 GLU matches B 70 GLU TRANSFORM -0.8009 0.1997 0.5646 -0.2215 0.7771 -0.5891 0.5564 0.5969 0.5781 -12.478 -35.376 -12.633 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 67 HIS B 43 HIS matches B 96 HIS B 65 GLU matches B 140 GLU TRANSFORM -0.4894 -0.4981 0.7158 0.8692 -0.2119 0.4468 0.0709 -0.8408 -0.5366 101.273 61.223 47.304 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 67 HIS B 341 GLU matches B 71 GLU B 356 HIS matches B 136 HIS TRANSFORM -0.5138 -0.7791 0.3592 -0.8562 0.4392 -0.2720 -0.0542 0.4473 0.8927 41.608 1.756 -115.479 Match found in 1bxr_c03 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 269 CYH matches A 21 CYH D 353 HIS matches A 66 HIS D 355 GLU matches A 70 GLU TRANSFORM -0.1720 0.7763 0.6065 0.5584 -0.4303 0.7092 -0.8115 -0.4607 0.3595 -63.639 52.795 -52.004 Match found in 1bxr_c03 CARBAMOYL-PHOSPHATE SYNTHASE Pattern 1bxr_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 269 CYH matches B 21 CYH D 353 HIS matches B 66 HIS D 355 GLU matches B 70 GLU TRANSFORM 0.1933 0.9769 0.0913 0.3764 0.0121 -0.9264 0.9061 -0.2134 0.3653 -30.055 40.571 67.937 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 20 ALA 19 HIS matches B 22 HIS 22 HIS matches B 66 HIS TRANSFORM -0.4947 0.4768 0.7266 -0.7331 0.2201 -0.6435 0.4667 0.8510 -0.2407 36.639 39.718 -67.123 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 67 HIS B 341 GLU matches A 71 GLU B 356 HIS matches A 136 HIS TRANSFORM -0.7878 0.6155 0.0200 -0.5909 -0.7646 0.2572 -0.1736 -0.1908 -0.9661 -51.991 54.639 71.792 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 166 ARG A 201 HIS matches A 96 HIS A 204 HIS matches A 100 HIS TRANSFORM 0.4055 0.8442 0.3505 0.5877 0.0529 -0.8074 0.7001 -0.5334 0.4747 -21.712 53.687 100.355 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 66 HIS B 102 ASP matches B 69 ASP B 193 GLY matches B 23 GLY TRANSFORM -0.4775 -0.8395 -0.2593 0.5225 -0.0340 -0.8519 -0.7064 0.5423 -0.4549 94.102 59.674 34.930 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 66 HIS B 102 ASP matches A 69 ASP B 193 GLY matches A 23 GLY TRANSFORM -0.2997 -0.9540 0.0036 0.8058 -0.2511 0.5363 0.5107 -0.1637 -0.8440 191.485 61.175 48.828 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 67 HIS A 341 GLU matches B 71 GLU A 356 HIS matches B 136 HIS TRANSFORM -0.8834 0.4650 -0.0580 0.3660 0.6072 -0.7052 0.2927 0.6442 0.7066 -38.878 -24.670 42.260 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 66 HIS D 102 ASP matches B 69 ASP D 193 GLY matches B 23 GLY TRANSFORM 0.3912 -0.4814 0.7844 0.5136 -0.5931 -0.6201 -0.7637 -0.6454 -0.0152 18.560 54.464 132.640 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 66 HIS D 102 ASP matches A 69 ASP D 193 GLY matches A 23 GLY TRANSFORM -0.2262 -0.2334 0.9457 0.6413 -0.7665 -0.0358 -0.7332 -0.5984 -0.3231 13.857 63.612 72.737 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 67 HIS B 43 HIS matches A 96 HIS B 65 GLU matches A 140 GLU TRANSFORM 0.0964 0.9482 0.3028 -0.7939 0.2567 -0.5512 0.6003 0.1872 -0.7775 63.209 34.631 24.870 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 67 HIS A 341 GLU matches A 71 GLU A 356 HIS matches A 136 HIS TRANSFORM 0.6375 0.7693 0.0433 0.7704 -0.6354 -0.0525 0.0129 -0.0669 0.9977 -41.520 56.570 13.294 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 87 GLU A 148 CYH matches B 29 CYH A 179 ASP matches B 134 ASP TRANSFORM -0.3377 -0.4504 -0.8265 0.3300 0.7657 -0.5521 -0.8815 0.4592 0.1100 87.491 27.536 -4.812 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 70 GLU B 156 GLU matches A 141 GLU B 194 ASN matches A 148 ASN TRANSFORM 0.8823 0.4703 0.0194 0.4084 -0.7442 -0.5285 0.2341 -0.4743 0.8487 20.832 127.667 52.423 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 70 GLU B 156 GLU matches B 141 GLU B 194 ASN matches B 148 ASN TRANSFORM 0.5272 -0.8231 0.2112 0.8305 0.5516 0.0768 0.1797 -0.1350 -0.9744 83.358 34.469 45.262 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 45 ASN A 460 GLY matches B 43 GLY A 461 ASN matches B 42 ASN TRANSFORM -0.3646 0.8252 -0.4314 -0.3817 -0.5550 -0.7391 0.8493 0.1049 -0.5174 -21.323 112.941 25.879 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 45 ASN A 460 GLY matches A 43 GLY A 461 ASN matches A 42 ASN TRANSFORM -0.3210 0.4359 -0.8408 -0.2681 0.8097 0.5221 -0.9084 -0.3930 0.1431 -17.683 -42.788 39.778 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 66 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 23 GLY TRANSFORM 0.9005 -0.4337 -0.0331 -0.3791 -0.8198 0.4292 0.2132 0.3739 0.9026 34.807 66.104 -16.055 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 66 HIS A 102 ASP matches A 69 ASP A 193 GLY matches A 23 GLY TRANSFORM -0.1405 -0.9723 -0.1868 0.7117 0.0320 -0.7017 -0.6883 0.2315 -0.6875 101.342 38.097 45.225 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 20 ALA 19 HIS matches A 22 HIS 22 HIS matches A 66 HIS TRANSFORM 0.6641 -0.7476 0.0057 0.6515 0.5749 -0.4951 -0.3668 -0.3325 -0.8688 5.721 9.282 76.490 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 66 HIS D 646 ASP matches A 69 ASP D 739 GLY matches A 147 GLY TRANSFORM -0.1667 -0.9529 -0.2533 -0.7038 0.2949 -0.6463 -0.6906 -0.0705 0.7198 84.542 -36.270 -8.577 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches B 22 HIS B 341 HIS matches B 136 HIS B 343 GLU matches B 140 GLU TRANSFORM 0.1732 -0.3803 -0.9085 0.8651 0.4996 -0.0442 -0.4707 0.7783 -0.4155 73.308 11.221 8.183 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 66 HIS C 102 ASP matches B 69 ASP C 193 GLY matches B 23 GLY TRANSFORM -0.3136 -0.9418 -0.1212 0.1669 0.0710 -0.9834 -0.9348 0.3287 -0.1349 159.871 74.022 86.735 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 160 GLY D 144 GLU matches B 161 GLU D 164 GLU matches B 158 GLU TRANSFORM 0.7736 0.3917 -0.4981 -0.2883 -0.4824 -0.8271 0.5643 -0.7835 0.2603 19.288 81.500 107.539 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 66 HIS C 102 ASP matches A 69 ASP C 193 GLY matches A 23 GLY TRANSFORM -0.2775 0.7564 -0.5923 0.2309 -0.5459 -0.8054 0.9326 0.3603 0.0231 -90.468 85.677 24.523 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 66 HIS D 646 ASP matches B 69 ASP D 739 GLY matches B 147 GLY TRANSFORM 0.0614 -0.8896 0.4526 -0.9813 0.0292 0.1904 0.1826 0.4558 0.8712 94.664 26.373 20.954 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 66 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 23 GLY TRANSFORM -0.3871 0.0720 -0.9192 -0.7195 0.5998 0.3500 -0.5766 -0.7969 0.1804 -8.166 -31.423 99.160 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 66 HIS B 102 ASP matches B 69 ASP B 193 GLY matches B 23 GLY TRANSFORM -0.4431 0.8863 0.1347 0.1979 -0.0499 0.9789 -0.8744 -0.4604 0.1533 -21.225 26.555 86.523 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 66 HIS A 102 ASP matches A 69 ASP A 193 GLY matches A 23 GLY TRANSFORM 0.9975 -0.0701 0.0060 -0.0480 -0.6172 0.7854 0.0513 0.7837 0.6190 -4.766 46.642 -8.657 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 66 HIS B 102 ASP matches A 69 ASP B 193 GLY matches A 23 GLY TRANSFORM 0.1756 0.9462 0.2717 0.7094 -0.3129 0.6315 -0.6826 -0.0818 0.7262 -82.567 37.737 -7.594 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 22 HIS A 341 HIS matches B 136 HIS A 343 GLU matches B 140 GLU