*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6459 -0.7379 -0.1956 -0.6881 0.4519 0.5677 -0.3305 0.5013 -0.7996 107.759 -31.054 50.744 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.70 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 0.4250 0.7239 0.5435 -0.2652 -0.4745 0.8394 0.8655 -0.5008 -0.0097 5.801 28.727 112.118 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.74 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 0.5834 0.7932 -0.1745 -0.0040 0.2177 0.9760 0.8122 -0.5687 0.1302 13.947 2.377 87.258 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 0.85 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 -0.8848 0.3773 -0.2733 -0.1535 0.3177 0.9357 0.4399 0.8699 -0.2232 48.077 87.671 4.479 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 0.86 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 -0.5832 -0.7942 0.1709 -0.2946 0.4027 0.8666 -0.7571 0.4551 -0.4688 62.331 -5.717 42.289 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 0.86 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 0.6969 -0.6382 0.3270 0.1521 -0.3140 -0.9372 0.7008 0.7029 -0.1217 92.917 91.122 11.842 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 0.87 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 -0.0047 -0.4146 0.9100 0.3638 0.8469 0.3877 -0.9315 0.3329 0.1469 -0.174 -60.416 1.799 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.88 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 -0.8436 0.3877 0.3714 -0.4807 -0.8535 -0.2010 0.2391 -0.3481 0.9065 -50.080 56.269 42.187 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.89 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 -0.0441 -0.7859 -0.6168 -0.8990 -0.2381 0.3676 -0.4357 0.5707 -0.6960 121.740 36.507 16.983 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 0.89 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 -0.4793 0.4485 -0.7544 0.4648 0.8588 0.2153 0.7445 -0.2475 -0.6201 -14.818 -63.064 32.992 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.89 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 0.8875 -0.4419 0.1307 -0.3705 -0.8529 -0.3677 0.2739 0.2779 -0.9207 38.693 54.337 -0.038 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.89 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 0.5924 -0.3767 0.7122 -0.8037 -0.3380 0.4897 0.0563 -0.8625 -0.5030 91.733 134.016 121.392 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 0.91 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 0.3943 0.9159 0.0752 -0.7005 0.2465 0.6697 0.5949 -0.3168 0.7388 -10.608 10.044 1.816 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.91 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 0.0476 0.7868 0.6154 -0.6853 -0.4225 0.5932 0.7268 -0.4499 0.5190 -45.598 50.769 95.984 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 0.91 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 -0.8712 0.3494 0.3448 -0.4474 -0.8541 -0.2652 0.2018 -0.3853 0.9005 -75.073 57.220 6.188 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.91 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 0.0303 -0.3763 0.9260 0.4096 0.8498 0.3319 -0.9118 0.3692 0.1799 -30.528 -59.746 -39.330 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.91 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 -0.5759 0.6355 -0.5143 0.8056 0.3344 -0.4890 -0.1388 -0.6960 -0.7045 13.791 45.252 108.575 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 0.91 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 0.8175 -0.5112 -0.2652 0.3387 0.7992 -0.4965 0.4657 0.3161 0.8266 48.348 -56.370 -21.773 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 0.8625 -0.4900 0.1268 -0.4244 -0.8366 -0.3465 0.2758 0.2450 -0.9294 -12.055 52.862 40.646 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.93 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 -0.0665 0.5295 -0.8457 0.3400 -0.7848 -0.5182 -0.9381 -0.3220 -0.1278 -17.063 48.974 26.819 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 -0.4668 0.4963 -0.7319 0.4669 0.8412 0.2727 0.7511 -0.2145 -0.6244 -72.107 -62.513 69.268 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.93 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 -0.1995 -0.9159 -0.3482 -0.3554 -0.2635 0.8968 -0.9132 0.3027 -0.2729 113.832 42.313 -32.769 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.94 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 0.9607 -0.0106 -0.2775 -0.1332 0.8592 -0.4939 0.2437 0.5115 0.8240 47.934 -28.342 10.225 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 140 GLU 516 HIS matches A 67 HIS 559 HIS matches A 136 HIS TRANSFORM -0.0868 0.0416 -0.9954 0.5189 -0.8510 -0.0808 -0.8504 -0.5235 0.0523 49.234 82.618 83.916 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 140 GLU 516 HIS matches B 67 HIS 559 HIS matches B 136 HIS TRANSFORM -0.3621 0.4915 -0.7920 0.9252 0.2932 -0.2410 0.1138 -0.8200 -0.5609 -31.311 -20.285 148.714 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 69 ASP A 16 HIS matches B 66 HIS A 67 GLY matches B 160 GLY TRANSFORM -0.7265 -0.4461 -0.5227 0.5386 0.1026 -0.8363 0.4267 -0.8891 0.1658 4.878 17.450 19.420 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 136 HIS B 80 GLU matches B 140 GLU B 223 ARG matches A 27 ARG TRANSFORM 0.2170 -0.4810 0.8494 -0.2861 0.8006 0.5265 -0.9333 -0.3573 0.0361 12.566 -54.507 26.274 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.02 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 -0.8790 0.4625 0.1160 -0.3658 -0.8101 0.4581 0.3059 0.3602 0.8813 -45.390 52.837 -27.038 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.03 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 0.8788 -0.4768 0.0217 -0.1168 -0.2590 -0.9588 0.4627 0.8400 -0.2833 27.847 21.226 36.646 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 69 ASP A 16 HIS matches A 66 HIS A 67 GLY matches A 160 GLY TRANSFORM 0.7774 0.4857 -0.3998 -0.6185 0.7060 -0.3451 0.1146 0.5155 0.8492 -32.569 7.659 -0.425 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.04 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 0.0873 -0.4714 -0.8776 0.5705 -0.6985 0.4319 -0.8166 -0.5384 0.2080 34.114 95.884 73.790 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.04 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 0.7066 0.0342 0.7068 0.2288 -0.9562 -0.1825 0.6696 0.2907 -0.6835 28.297 88.770 -11.155 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 136 HIS A 105 GLU matches A 140 GLU A 109 HIS matches A 22 HIS TRANSFORM -0.3310 0.3108 -0.8910 -0.9255 -0.2909 0.2424 -0.1838 0.9049 0.3839 -16.566 51.292 9.707 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 69 ASP C 16 HIS matches B 66 HIS C 67 GLY matches B 160 GLY TRANSFORM -0.9203 -0.0410 -0.3891 0.0697 0.9614 -0.2662 0.3849 -0.2722 -0.8819 40.358 -38.017 27.603 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 136 HIS A 105 GLU matches B 140 GLU A 109 HIS matches B 22 HIS TRANSFORM 0.7491 0.4319 0.5023 0.5879 -0.0840 -0.8046 -0.3053 0.8980 -0.3168 -60.325 29.386 -96.168 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 136 HIS B 80 GLU matches A 140 GLU B 223 ARG matches B 27 ARG TRANSFORM 0.4115 -0.4572 -0.7884 0.0777 -0.8443 0.5302 -0.9081 -0.2794 -0.3119 88.012 94.466 11.282 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 66 HIS A 105 GLU matches B 70 GLU A 109 HIS matches B 96 HIS TRANSFORM 0.5798 0.4735 -0.6630 -0.5202 0.8415 0.1460 0.6271 0.2603 0.7342 25.232 -14.980 -31.438 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 66 HIS A 105 GLU matches A 70 GLU A 109 HIS matches A 96 HIS TRANSFORM 0.3747 0.9095 -0.1797 0.2781 -0.2952 -0.9141 -0.8844 0.2926 -0.3636 -58.636 64.797 -9.816 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.07 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 0.0331 -0.9002 -0.4343 0.7398 0.3142 -0.5949 0.6720 -0.3016 0.6764 63.214 22.190 22.925 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.07 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 0.9556 -0.2922 -0.0371 0.1156 0.2565 0.9596 -0.2709 -0.9213 0.2789 18.061 10.107 131.723 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 69 ASP C 16 HIS matches A 66 HIS C 67 GLY matches A 160 GLY TRANSFORM -0.5750 0.7081 0.4098 0.7141 0.1898 0.6738 0.3994 0.6801 -0.6148 -38.482 9.518 -11.422 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.11 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 -0.1521 -0.7138 0.6836 -0.8868 -0.2069 -0.4133 0.4364 -0.6691 -0.6015 54.059 42.994 78.241 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.12 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 -0.0326 -0.4477 0.8936 -0.0405 0.8939 0.4464 -0.9986 -0.0216 -0.0472 61.769 -87.458 6.484 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.14 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 -0.0326 -0.4477 0.8936 -0.0405 0.8939 0.4464 -0.9986 -0.0216 -0.0472 61.769 -87.458 6.484 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.14 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 0.1242 -0.4260 0.8962 0.0456 -0.8998 -0.4340 0.9912 0.0948 -0.0923 62.193 82.125 28.189 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.14 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 -0.8202 0.4264 0.3814 -0.3855 -0.9045 0.1822 0.4227 0.0024 0.9063 7.045 33.770 -1.244 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.14 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 -0.8202 0.4264 0.3814 -0.3855 -0.9045 0.1822 0.4227 0.0024 0.9063 7.045 33.770 -1.244 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.14 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 -0.8818 0.4078 0.2369 0.3720 0.9102 -0.1820 -0.2898 -0.0724 -0.9543 11.096 -39.788 44.833 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.14 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 -0.7485 0.4894 -0.4474 -0.5932 -0.7958 0.1218 -0.2964 0.3566 0.8860 20.081 109.359 -48.737 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 109 GLU A 126 LYS matches A 112 LYS A 171 ALA matches A 108 ALA TRANSFORM -0.0742 0.3778 -0.9229 0.9782 -0.1522 -0.1410 -0.1937 -0.9133 -0.3583 55.544 28.147 97.787 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.15 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 0.8868 -0.3583 -0.2919 -0.2432 0.1751 -0.9540 0.3930 0.9170 0.0681 100.337 11.616 -26.590 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.15 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 -0.0180 0.5076 -0.8614 -0.9790 0.1660 0.1183 0.2031 0.8454 0.4939 44.239 -33.849 -60.977 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.15 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 0.8104 -0.4882 -0.3240 0.2646 -0.1885 0.9458 -0.5228 -0.8522 -0.0236 106.888 -15.605 55.179 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.15 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 0.6903 -0.2685 -0.6718 0.3627 0.9319 0.0003 0.6260 -0.2439 0.7407 78.968 -25.848 74.158 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.17 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 0.4760 -0.7439 0.4690 -0.8321 -0.5536 -0.0336 0.2846 -0.3743 -0.8826 60.840 100.647 56.601 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 109 GLU B 126 LYS matches A 112 LYS B 171 ALA matches A 108 ALA TRANSFORM 0.3565 0.2902 -0.8881 -0.1349 -0.9246 -0.3563 -0.9245 0.2469 -0.2905 43.222 99.782 48.236 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.18 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 -0.7119 -0.2025 -0.6724 0.3295 0.7493 -0.5744 0.6202 -0.6305 -0.4667 21.532 -37.527 157.622 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.19 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 -0.1655 0.9360 0.3105 0.9283 0.2542 -0.2714 -0.3330 0.2433 -0.9110 -45.872 33.437 56.623 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.19 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 0.8925 0.1964 0.4061 0.4079 -0.7359 -0.5404 0.1927 0.6479 -0.7369 -11.956 60.896 74.415 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 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 -0.2206 -0.9427 0.2503 -0.1023 -0.2328 -0.9671 0.9700 -0.2390 -0.0451 79.340 70.268 83.036 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 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 0.9382 -0.2245 0.2635 -0.3462 -0.6204 0.7038 0.0055 -0.7515 -0.6597 20.841 17.045 63.053 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 106 VAL A 102 PHE matches A 110 PHE A 169 CYH matches A 29 CYH TRANSFORM -0.0726 -0.3650 0.9282 -0.8587 -0.4504 -0.2444 0.5072 -0.8148 -0.2807 47.239 69.728 135.820 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.20 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 -0.8316 0.3524 0.4293 0.5518 0.4365 0.7106 0.0630 0.8278 -0.5574 2.835 4.640 28.469 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 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 -0.5975 0.2059 -0.7750 -0.5274 0.6271 0.5733 0.6040 0.7513 -0.2661 -0.648 -64.964 -38.860 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 106 VAL A 102 PHE matches B 110 PHE A 169 CYH matches B 29 CYH TRANSFORM 0.2347 0.2263 -0.9453 0.5958 -0.8019 -0.0440 -0.7680 -0.5529 -0.3231 27.321 109.479 41.458 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 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 0.3368 0.0393 -0.9408 0.7303 0.6198 0.2873 0.5944 -0.7838 0.1801 15.146 -18.658 65.900 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.23 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 0.8007 -0.2066 -0.5623 -0.1865 0.8060 -0.5618 0.5692 0.5547 0.6068 53.200 6.042 -37.864 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 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 -0.0380 0.7906 -0.6112 0.4920 -0.5176 -0.7000 -0.8698 -0.3273 -0.3693 -34.509 35.628 29.567 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 0.8941 -0.1359 0.4268 0.4389 0.0756 -0.8954 0.0894 0.9878 0.1273 68.128 57.058 50.023 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 155 LYS A 41 LYS matches B 153 LYS A 42 ILE matches B 151 ILE TRANSFORM -0.6671 -0.7449 -0.0105 0.1223 -0.0956 -0.9879 0.7349 -0.6603 0.1548 73.600 34.810 42.807 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 66 HIS B 84 ASP matches B 69 ASP B 140 GLY matches B 23 GLY TRANSFORM 0.2621 0.7319 0.6290 0.8664 0.1086 -0.4874 -0.4251 0.6727 -0.6057 -28.634 17.957 -40.829 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 66 HIS B 84 ASP matches A 69 ASP B 140 GLY matches A 23 GLY TRANSFORM 0.5942 -0.7761 -0.2112 0.4546 0.5406 -0.7079 0.6636 0.3246 0.6740 67.002 -34.592 -20.483 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 0.0316 0.5618 -0.8267 -0.9083 0.3613 0.2107 0.4170 0.7442 0.5217 9.587 -26.278 -2.364 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 70 GLU 516 HIS matches B 136 HIS 559 HIS matches B 96 HIS TRANSFORM 0.6170 -0.3857 -0.6859 -0.5674 -0.8220 -0.0482 -0.5453 0.4189 -0.7261 63.224 68.571 18.092 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 132 GLY A 318 ASP matches A 134 ASP TRANSFORM 0.7454 -0.0184 -0.6664 -0.5356 -0.6118 -0.5822 -0.3969 0.7908 -0.4659 17.145 68.785 -34.527 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.25 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 0.4115 0.3880 -0.8247 0.2656 0.8145 0.5157 0.8719 -0.4313 0.2321 12.904 -43.675 68.415 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 132 GLY A 318 ASP matches B 134 ASP TRANSFORM -0.5641 0.7683 -0.3026 -0.4192 -0.5821 -0.6967 -0.7114 -0.2661 0.6504 -71.020 75.269 51.253 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 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 -0.3503 -0.8961 0.2724 -0.7955 0.1311 -0.5915 0.4944 -0.4239 -0.7589 77.753 11.647 71.927 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.26 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 -0.3766 0.6567 -0.6534 0.1047 -0.6706 -0.7344 -0.9204 -0.3450 0.1838 -37.562 90.476 35.458 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 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 0.4976 -0.7755 0.3886 0.8018 0.5821 0.1349 -0.3308 0.2444 0.9115 27.064 -7.472 15.677 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 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 -0.1205 0.8863 0.4472 0.8504 -0.1403 0.5070 0.5121 0.4414 -0.7368 -41.765 22.551 14.245 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.26 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 0.7496 -0.6565 0.0844 0.6369 0.6808 -0.3618 0.1800 0.3249 0.9284 44.880 -1.745 -13.838 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.27 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 0.7529 -0.5612 -0.3438 0.1404 -0.3734 0.9170 -0.6430 -0.7386 -0.2023 80.797 18.029 100.851 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 70 GLU 516 HIS matches A 136 HIS 559 HIS matches A 96 HIS TRANSFORM -0.3857 0.6549 -0.6499 0.1170 -0.6640 -0.7385 -0.9152 -0.3609 0.1795 -37.480 90.070 36.874 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 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 0.0310 0.4611 -0.8868 0.5984 0.7020 0.3860 0.8006 -0.5427 -0.2542 48.283 32.091 115.775 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.28 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 -0.1969 -0.7270 -0.6578 -0.9202 -0.0944 0.3798 -0.3382 0.6801 -0.6504 61.270 31.165 -15.487 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 22 HIS 62 GLU matches A 140 GLU 101 HIS matches A 67 HIS TRANSFORM 0.7502 -0.6545 0.0939 0.6357 0.6749 -0.3747 0.1819 0.3408 0.9224 44.676 -1.256 -14.527 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 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 -0.0082 -0.3367 0.9416 0.9581 -0.2721 -0.0890 0.2862 0.9014 0.3248 5.584 2.571 11.391 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 100 HIS D 59 GLU matches A 72 GLU D 128 HIS matches A 66 HIS TRANSFORM 0.1799 0.9171 0.3559 -0.2045 0.3887 -0.8984 -0.9622 0.0888 0.2575 -11.526 4.616 48.485 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 140 GLU 516 HIS matches A 66 HIS 559 HIS matches A 22 HIS TRANSFORM 0.6690 0.7415 -0.0505 -0.0092 0.0762 0.9970 0.7432 -0.6666 0.0578 -40.227 15.772 69.404 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 22 HIS 62 GLU matches B 140 GLU 101 HIS matches B 67 HIS TRANSFORM -0.3758 -0.9256 -0.0449 0.9184 -0.3655 -0.1516 0.1239 -0.0982 0.9874 113.550 49.881 56.090 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 140 GLU 516 HIS matches B 66 HIS 559 HIS matches B 22 HIS TRANSFORM 0.5963 0.6889 0.4121 -0.3841 0.6956 -0.6071 -0.7049 0.2037 0.6794 -48.269 -65.975 112.808 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 63 ALA C 126 LEU matches B 65 LEU C 158 GLU matches B 68 GLU TRANSFORM -0.8750 0.3141 0.3684 -0.2854 0.2801 -0.9166 -0.3911 -0.9071 -0.1555 -33.973 -28.748 134.621 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 100 HIS D 59 GLU matches B 72 GLU D 128 HIS matches B 66 HIS TRANSFORM 0.0308 -0.9956 -0.0885 -0.9957 -0.0228 -0.0899 0.0874 0.0909 -0.9920 67.771 66.986 70.515 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 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 -0.0278 -0.9270 0.3739 0.6883 0.2535 0.6797 -0.7249 0.2763 0.6310 69.930 15.539 105.768 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 63 ALA A 126 LEU matches B 65 LEU A 158 GLU matches B 68 GLU TRANSFORM -0.6458 0.2678 -0.7150 -0.3729 -0.9278 -0.0107 -0.6662 0.2597 0.6991 -60.178 77.938 109.521 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 63 ALA B 126 LEU matches B 65 LEU B 158 GLU matches B 68 GLU TRANSFORM 0.0403 0.9986 -0.0338 0.4570 0.0116 0.8894 0.8886 -0.0513 -0.4559 -65.204 58.418 76.310 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 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 0.2106 0.8910 -0.4021 0.5031 -0.4515 -0.7369 -0.8381 -0.0471 -0.5434 1.464 48.330 66.905 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 140 GLU 516 HIS matches A 67 HIS 559 HIS matches A 66 HIS TRANSFORM -0.1216 -0.7518 -0.6481 -0.3466 0.6440 -0.6820 0.9301 0.1417 -0.3388 74.441 -13.133 44.887 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 95 GLN 294 GLU matches A 140 GLU 304 ARG matches A 94 ARG TRANSFORM 0.3236 -0.8733 -0.3641 0.4791 0.4831 -0.7328 0.8159 0.0627 0.5748 118.552 -13.919 52.222 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 140 GLU 516 HIS matches B 67 HIS 559 HIS matches B 66 HIS TRANSFORM 0.6315 0.7688 -0.1006 0.7750 -0.6296 0.0535 -0.0222 -0.1118 -0.9935 -30.232 66.743 66.044 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 95 GLN 294 GLU matches B 140 GLU 304 ARG matches B 94 ARG TRANSFORM 0.4137 0.9088 0.0540 -0.3157 0.0876 0.9448 0.8539 -0.4079 0.3232 -31.588 10.468 74.397 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.35 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 0.2511 0.4857 0.8373 0.6613 0.5456 -0.5148 -0.7069 0.6829 -0.1842 -69.894 11.078 14.239 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 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 0.8413 -0.2307 0.4889 -0.4638 0.1566 0.8720 -0.2777 -0.9603 0.0247 66.382 98.136 102.831 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.36 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 -0.7058 0.5258 -0.4747 0.4657 -0.1606 -0.8703 -0.5338 -0.8353 -0.1315 43.977 81.025 99.113 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.36 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 -0.4150 -0.9079 -0.0598 -0.6004 0.2239 0.7677 -0.6836 0.3545 -0.6380 107.799 6.430 51.243 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.36 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 -0.8552 -0.5138 0.0678 0.2446 -0.5156 -0.8212 0.4569 -0.6857 0.5667 1.683 83.479 100.400 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 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 -0.1954 -0.9038 -0.3807 -0.7533 -0.1102 0.6484 -0.6280 0.4135 -0.6593 91.555 25.448 26.141 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.37 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 0.7134 -0.5268 0.4621 0.6265 0.1840 -0.7574 0.3140 0.8298 0.4613 107.891 57.473 -15.241 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 B 22 HIS A 295 HIS matches B 67 HIS A 296 HIS matches B 96 HIS TRANSFORM 0.2015 0.9028 0.3799 -0.4798 -0.2472 0.8419 0.8539 -0.3519 0.3833 -15.242 37.185 91.638 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.38 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 -0.7744 0.2331 -0.5883 -0.6288 -0.1799 0.7564 0.0705 0.9557 0.2859 42.465 121.170 -26.067 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 B 22 HIS D 295 HIS matches B 67 HIS D 296 HIS matches B 96 HIS TRANSFORM -0.1516 0.3822 0.9116 0.6712 0.7168 -0.1889 -0.7256 0.5832 -0.3652 -3.871 45.125 5.229 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 13 GLU B 126 LYS matches A 153 LYS B 171 ALA matches A 12 ALA TRANSFORM -0.6201 -0.2464 -0.7448 0.1922 0.8727 -0.4487 0.7606 -0.4214 -0.4939 19.489 -43.419 44.072 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 90 ASP 166 GLY matches B 132 GLY 169 GLU matches B 124 GLU TRANSFORM -0.2350 0.9159 0.3254 0.3623 -0.2281 0.9037 0.9019 0.3303 -0.2783 -33.721 8.833 9.431 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 23 GLY 48 HIS matches A 66 HIS 99 ASP matches A 69 ASP TRANSFORM 0.7438 -0.2479 -0.6207 0.6332 -0.0363 0.7732 -0.2142 -0.9681 0.1299 30.856 -7.672 69.270 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 125 ALA C 126 ARG matches B 94 ARG C 138 GLU matches A 109 GLU TRANSFORM 0.9181 0.2464 0.3105 0.3556 -0.8581 -0.3704 0.1751 0.4505 -0.8754 -20.204 71.161 -11.318 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 132 GLY 169 GLU matches A 124 GLU TRANSFORM -0.1931 -0.9252 0.3268 -0.9778 0.2089 0.0138 -0.0810 -0.3169 -0.9450 88.583 -14.459 56.699 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 23 GLY 48 HIS matches B 66 HIS 99 ASP matches B 69 ASP TRANSFORM -0.7182 0.5885 0.3712 0.1523 0.6535 -0.7414 -0.6790 -0.4760 -0.5590 -28.335 14.625 62.246 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches A 22 HIS A 452 CYH matches A 21 CYH A 453 HIS matches A 66 HIS TRANSFORM 0.2149 0.1255 0.9685 0.9670 -0.1660 -0.1931 0.1366 0.9781 -0.1570 -30.075 26.068 12.150 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 125 ALA F 126 ARG matches B 94 ARG F 138 GLU matches A 109 GLU TRANSFORM 0.8237 -0.4656 -0.3235 -0.5668 -0.6905 -0.4493 -0.0142 0.5535 -0.8327 105.555 130.235 46.359 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 37 ASP C 117 GLU matches B 123 GLU C 131 GLU matches B 41 GLU TRANSFORM 0.2520 0.2298 -0.9400 -0.9656 -0.0051 -0.2600 -0.0645 0.9732 0.2206 1.858 -3.535 -59.710 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 125 ALA C 126 ARG matches A 94 ARG C 138 GLU matches B 109 GLU TRANSFORM 0.5529 0.8233 -0.1280 0.6000 -0.5000 -0.6245 -0.5782 0.2685 -0.7705 77.651 123.418 62.820 Match found in 1gpm_c00 GMP SYNTHETASE Pattern 1gpm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 86 CYH matches A 21 CYH A 181 HIS matches A 66 HIS A 183 GLU matches A 70 GLU TRANSFORM -0.0692 -0.5969 0.7993 0.6445 -0.6384 -0.4209 0.7615 0.4860 0.4289 47.468 98.456 -8.088 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches B 22 HIS A 452 CYH matches B 21 CYH A 453 HIS matches B 66 HIS TRANSFORM -0.9665 -0.1534 0.2057 -0.2262 0.1304 -0.9653 0.1212 -0.9795 -0.1607 -7.367 11.705 141.658 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 125 ALA F 126 ARG matches A 94 ARG F 138 GLU matches B 109 GLU TRANSFORM -0.8608 -0.4965 -0.1114 -0.1816 0.0952 0.9788 -0.4754 0.8628 -0.1721 138.436 4.477 0.485 Match found in 1gpm_c02 GMP SYNTHETASE Pattern 1gpm_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 86 CYH matches A 21 CYH C 181 HIS matches A 66 HIS C 183 GLU matches A 70 GLU TRANSFORM -0.0639 -0.8198 -0.5691 0.3588 0.5132 -0.7797 0.9312 -0.2540 0.2613 189.805 57.387 90.812 Match found in 1gpm_c00 GMP SYNTHETASE Pattern 1gpm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 86 CYH matches B 21 CYH A 181 HIS matches B 66 HIS A 183 GLU matches B 70 GLU TRANSFORM 0.4035 0.4977 0.7678 -0.8468 -0.1148 0.5194 0.3466 -0.8597 0.3751 66.494 21.191 111.241 Match found in 1gpm_c02 GMP SYNTHETASE Pattern 1gpm_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 86 CYH matches B 21 CYH C 181 HIS matches B 66 HIS C 183 GLU matches B 70 GLU TRANSFORM -0.9352 0.1050 -0.3382 0.2978 -0.2833 -0.9116 -0.1915 -0.9533 0.2336 -13.189 38.969 66.629 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 125 ALA B 126 ARG matches B 94 ARG B 138 GLU matches A 109 GLU TRANSFORM 0.5378 -0.5127 -0.6693 0.5138 0.8287 -0.2220 0.6684 -0.2245 0.7091 179.682 27.211 32.633 Match found in 1gpm_c01 GMP SYNTHETASE Pattern 1gpm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 86 CYH matches A 21 CYH B 181 HIS matches A 66 HIS B 183 GLU matches A 70 GLU TRANSFORM -0.5217 0.5914 -0.6149 0.8152 0.5582 -0.1547 0.2517 -0.5819 -0.7733 24.071 2.598 49.687 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 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 0.4220 0.5269 -0.7378 0.0374 -0.8232 -0.5665 -0.9058 0.2115 -0.3671 111.322 139.321 10.707 Match found in 1gpm_c01 GMP SYNTHETASE Pattern 1gpm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 86 CYH matches B 21 CYH B 181 HIS matches B 66 HIS B 183 GLU matches B 70 GLU TRANSFORM 0.7824 -0.5759 0.2370 -0.1535 -0.5471 -0.8229 0.6036 0.6074 -0.5165 96.096 80.305 -31.093 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 62 ALA A 257 ALA matches B 63 ALA A 328 ASP matches B 69 ASP TRANSFORM -0.9041 -0.2218 -0.3653 0.1603 -0.9684 0.1913 -0.3961 0.1144 0.9110 -14.131 88.668 -14.379 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 101 ASP A1134 ALA matches A 105 ALA A1137 ASN matches A 102 ASN TRANSFORM 0.7510 -0.6303 -0.1968 0.6566 0.6817 0.3226 -0.0692 -0.3715 0.9258 73.654 -34.146 104.268 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 72 GLU B 128 HIS matches B 66 HIS C 263 HIS matches B 100 HIS TRANSFORM 0.6954 -0.0599 0.7161 0.6988 0.2890 -0.6544 -0.1678 0.9554 0.2429 -8.968 0.154 -59.738 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 125 ALA B 126 ARG matches A 94 ARG B 138 GLU matches B 109 GLU TRANSFORM 0.1095 0.2303 0.9669 0.8076 -0.5878 0.0485 0.5795 0.7756 -0.2503 121.737 60.974 -43.402 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 132 GLY A 318 ASP matches A 134 ASP TRANSFORM -0.9413 -0.2197 0.2561 -0.3374 0.5995 -0.7258 0.0059 -0.7696 -0.6385 156.032 -12.806 61.694 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 132 GLY A 318 ASP matches B 134 ASP TRANSFORM 0.1523 -0.7396 0.6556 -0.5274 -0.6218 -0.5790 0.8359 -0.2576 -0.4847 151.417 85.495 42.750 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.44 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 0.3857 -0.0941 -0.9178 0.5553 0.8181 0.1494 0.7368 -0.5673 0.3678 60.075 32.913 1.057 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 13 GLU A 126 LYS matches A 153 LYS A 171 ALA matches A 12 ALA TRANSFORM -0.6853 0.7212 0.1013 0.7150 0.6397 0.2823 0.1387 0.2659 -0.9540 57.931 -4.067 11.268 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.44 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 -0.7544 0.1675 -0.6347 -0.6490 -0.0453 0.7594 0.0985 0.9848 0.1429 109.286 27.820 -53.430 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.45 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 -0.6110 -0.3329 0.7183 -0.4472 -0.6036 -0.6601 0.6533 -0.7245 0.2199 83.647 87.112 11.721 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 96 HIS B 341 GLU matches A 71 GLU B 356 HIS matches A 66 HIS TRANSFORM -0.4538 0.3170 0.8328 0.7617 0.6230 0.1779 -0.4625 0.7151 -0.5242 39.499 0.048 -78.958 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 96 HIS B 341 GLU matches B 71 GLU B 356 HIS matches B 66 HIS TRANSFORM -0.0307 -0.9481 -0.3166 -0.9940 0.0623 -0.0900 0.1050 0.3119 -0.9443 116.771 66.106 35.788 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 136 HIS B 262 GLU matches B 70 GLU B 358 GLU matches B 71 GLU TRANSFORM -0.9279 0.0935 -0.3610 -0.3241 0.2763 0.9048 0.1843 0.9565 -0.2261 -12.071 -36.458 15.204 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 125 ALA D 126 ARG matches B 94 ARG D 138 GLU matches A 109 GLU TRANSFORM -0.6239 -0.6561 -0.4246 -0.5944 0.0456 0.8029 -0.5075 0.7533 -0.4184 124.742 22.370 -80.471 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.46 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 0.9109 0.1021 -0.3998 -0.3736 -0.2075 -0.9041 -0.1753 0.9729 -0.1509 -27.500 66.705 -68.911 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 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 0.6084 -0.7869 0.1037 -0.5604 -0.3334 0.7581 -0.5620 -0.5193 -0.6438 54.058 1.402 41.798 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.46 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 -0.2496 0.5174 0.8186 0.0267 0.8487 -0.5283 -0.9680 -0.1099 -0.2256 -7.527 -7.480 35.963 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 26 ARG C 71 LYS matches A 24 LYS C 72 VAL matches A 25 VAL TRANSFORM -0.3529 0.7751 -0.5241 -0.4837 0.3283 0.8113 0.8009 0.5398 0.2591 -45.470 -42.999 -34.349 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.47 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 0.6693 0.2564 0.6973 -0.2713 0.9581 -0.0919 -0.6917 -0.1277 0.7108 -53.125 -37.128 2.905 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 101 ASP A1134 ALA matches B 105 ALA A1137 ASN matches B 102 ASN TRANSFORM 0.7142 -0.0465 0.6984 -0.6802 -0.2816 0.6768 0.1652 -0.9584 -0.2327 -9.497 1.197 141.952 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 125 ALA D 126 ARG matches A 94 ARG D 138 GLU matches B 109 GLU TRANSFORM 0.5445 -0.3905 0.7423 -0.6623 0.3428 0.6662 -0.5146 -0.8544 -0.0720 7.989 -29.802 52.924 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.47 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 0.8686 -0.1557 0.4704 -0.4743 0.0134 0.8803 -0.1434 -0.9877 -0.0622 123.574 23.260 78.925 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 136 HIS A 341 GLU matches A 140 GLU A 356 HIS matches A 67 HIS TRANSFORM 0.0266 -0.0963 -0.9950 0.9741 0.2262 0.0042 0.2247 -0.9693 0.0999 -10.284 32.060 58.461 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 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 0.3092 0.9485 -0.0694 0.4493 -0.0814 0.8897 0.8382 -0.3062 -0.4513 -10.858 69.296 73.404 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 136 HIS B 262 GLU matches A 70 GLU B 358 GLU matches A 71 GLU TRANSFORM -0.3979 -0.8508 -0.3434 -0.8555 0.2089 0.4737 -0.3313 0.4823 -0.8110 65.313 12.983 -2.517 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 22 HIS 62 GLU matches A 140 GLU 101 HIS matches A 96 HIS TRANSFORM -0.2364 0.0114 0.9716 0.8888 0.4066 0.2115 -0.3927 0.9135 -0.1062 4.412 -2.155 -41.030 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.48 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 0.4517 0.8554 0.2537 -0.1145 -0.2264 0.9673 0.8848 -0.4659 -0.0043 -51.917 38.648 55.265 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 22 HIS 62 GLU matches B 140 GLU 101 HIS matches B 96 HIS TRANSFORM 0.6043 0.6623 0.4430 -0.5323 -0.0782 0.8429 0.5929 -0.7452 0.3053 31.544 30.454 14.355 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.49 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 -0.2056 0.9731 0.1043 -0.9626 -0.1818 -0.2010 -0.1767 -0.1417 0.9740 -59.293 44.229 -10.552 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 140 GLU A 61 GLU matches A 72 GLU A 162 HIS matches A 66 HIS TRANSFORM -0.3770 0.1358 0.9162 -0.8639 -0.4082 -0.2950 0.3339 -0.9027 0.2712 60.684 84.394 90.221 Match found in 1gpm_c03 GMP SYNTHETASE Pattern 1gpm_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 86 CYH matches A 21 CYH D 181 HIS matches A 66 HIS D 183 GLU matches A 70 GLU TRANSFORM -0.7152 -0.1559 0.6813 0.5801 0.4113 0.7031 -0.3898 0.8981 -0.2038 81.375 23.362 -26.271 Match found in 1gpm_c03 GMP SYNTHETASE Pattern 1gpm_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 86 CYH matches B 21 CYH D 181 HIS matches B 66 HIS D 183 GLU matches B 70 GLU TRANSFORM -0.3220 0.8941 -0.3113 0.0691 0.3501 0.9341 0.9442 0.2793 -0.1745 23.578 36.279 64.817 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 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 0.6831 0.0837 0.7255 0.6094 0.4822 -0.6294 -0.4025 0.8721 0.2784 22.894 -1.246 -2.703 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 71 GLU 516 HIS matches A 100 HIS 559 HIS matches A 96 HIS TRANSFORM -0.8131 -0.0428 0.5805 -0.5216 -0.3889 -0.7594 0.2583 -0.9203 0.2938 10.562 57.084 78.302 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.50 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 -0.9272 -0.0944 -0.3624 0.3632 -0.4627 -0.8087 -0.0913 -0.8815 0.4633 41.757 62.720 112.543 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 71 GLU 516 HIS matches B 100 HIS 559 HIS matches B 96 HIS