*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8405 0.3319 0.4282 -0.4591 0.8560 0.2377 0.2876 0.3964 -0.8719 -10.531 -16.742 4.752 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 20 ASP A 68 ALA matches B 16 ALA A 72 LEU matches B 13 LEU TRANSFORM 0.5708 -0.7532 0.3269 -0.7959 -0.4099 0.4455 0.2016 0.5144 0.8335 4.813 93.693 -2.011 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 90 SER B 69 ALA matches B 60 ALA B 241 ASN matches B 61 ASN TRANSFORM 0.9422 -0.0014 -0.3350 -0.1586 0.8790 -0.4496 -0.2951 -0.4767 -0.8280 -22.077 42.610 86.203 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 90 SER B 69 ALA matches A 60 ALA B 241 ASN matches A 61 ASN TRANSFORM -0.9527 -0.2847 -0.1067 -0.2268 0.4316 0.8731 0.2025 -0.8560 0.4757 84.180 54.318 39.852 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 63 ASP A 260 ASP matches A 63 ASP A 329 ASP matches A 12 ASP TRANSFORM -0.3649 0.9266 0.0903 -0.4673 -0.0984 -0.8786 0.8053 0.3629 -0.4689 15.121 118.267 -6.488 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 63 ASP A 260 ASP matches B 63 ASP A 329 ASP matches B 12 ASP TRANSFORM 0.5221 0.7430 -0.4187 0.4050 -0.6480 -0.6450 0.7506 -0.1672 0.6393 -5.569 81.984 -7.137 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 12 ASP A 261 ASP matches A 99 ASP A 329 ASP matches B 63 ASP TRANSFORM -0.2560 -0.8627 0.4361 0.7630 0.0966 0.6391 0.5935 -0.4964 -0.6335 62.771 15.664 36.727 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 12 ASP A 261 ASP matches B 99 ASP A 329 ASP matches A 63 ASP TRANSFORM -0.1715 0.8229 0.5417 0.7994 0.4376 -0.4117 0.5758 -0.3624 0.7329 -16.413 11.254 -35.954 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 66 HIS A 646 ASP matches B 15 ASP A 739 GLY matches A 88 GLY TRANSFORM -0.7534 -0.3659 -0.5463 0.1387 -0.9006 0.4119 0.6427 -0.2346 -0.7293 70.148 66.495 -12.741 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 66 HIS A 646 ASP matches A 15 ASP A 739 GLY matches B 88 GLY TRANSFORM -0.3524 -0.8694 0.3464 0.3729 0.2090 0.9040 0.8584 -0.4477 -0.2505 32.805 -0.750 6.188 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 15 ASP A 64 HIS matches A 66 HIS A 155 ASN matches A 117 ASN TRANSFORM 0.4692 0.8291 -0.3040 0.0808 -0.3831 -0.9202 0.8794 -0.4072 0.2467 -44.927 68.722 -6.386 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 15 ASP A 64 HIS matches B 66 HIS A 155 ASN matches B 117 ASN TRANSFORM 0.2769 0.9149 -0.2937 -0.3639 0.3828 0.8492 -0.8893 0.1282 -0.4389 27.557 -12.099 74.345 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 117 ASN 192 ASP matches A 15 ASP 195 HIS matches A 66 HIS TRANSFORM 0.0333 -0.2161 0.9758 -0.9601 0.2643 0.0913 0.2776 0.9399 0.1987 64.084 103.493 22.640 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 15 ASP 64 HIS matches A 66 HIS 155 ASN matches A 117 ASN TRANSFORM -0.5497 -0.7984 0.2457 -0.5149 0.0923 -0.8523 -0.6578 0.5950 0.4618 108.291 38.949 30.659 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 117 ASN 192 ASP matches B 15 ASP 195 HIS matches B 66 HIS TRANSFORM 0.2053 0.1482 -0.9674 -0.8007 0.5938 -0.0790 -0.5628 -0.7909 -0.2406 84.668 89.442 124.649 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 15 ASP 64 HIS matches B 66 HIS 155 ASN matches B 117 ASN TRANSFORM -0.2422 0.8657 -0.4380 0.6818 -0.1693 -0.7117 0.6903 0.4710 0.5493 26.108 65.105 -32.572 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 63 ASP A 261 ASP matches B 102 ASP A 329 ASP matches B 12 ASP TRANSFORM -0.7657 -0.3652 -0.5294 0.1529 -0.9029 0.4017 0.6247 -0.2266 -0.7472 36.754 54.668 -28.270 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 66 HIS B 646 ASP matches B 15 ASP B 739 GLY matches A 88 GLY TRANSFORM -0.1809 0.8292 0.5288 0.8110 0.4299 -0.3968 0.5564 -0.3571 0.7503 -49.492 -0.813 -52.081 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 66 HIS B 646 ASP matches A 15 ASP B 739 GLY matches B 88 GLY TRANSFORM -0.0110 -0.2656 -0.9640 -0.5373 0.8147 -0.2183 -0.8433 -0.5156 0.1516 60.880 84.639 87.621 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 99 ASP A 261 ASP matches A 15 ASP A 329 ASP matches A 99 ASP TRANSFORM -0.3061 0.0011 0.9520 0.2173 0.9737 0.0688 0.9269 -0.2280 0.2983 -4.414 -22.506 -73.643 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches A 58 PHE A 245 ASP matches A 15 ASP A 273 LYS matches B 65 LYS TRANSFORM -0.6725 0.7393 -0.0336 -0.5450 -0.4640 0.6983 -0.5007 -0.4880 -0.7150 12.835 21.103 38.659 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches A 46 GLY 169 GLU matches A 43 GLU TRANSFORM 0.2116 0.1707 0.9623 -0.9705 -0.0800 0.2276 -0.1158 0.9821 -0.1487 -2.963 123.396 13.430 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 99 ASP A 261 ASP matches B 15 ASP A 329 ASP matches B 99 ASP TRANSFORM -0.1820 0.2596 -0.9484 -0.6347 -0.7677 -0.0883 0.7511 -0.5858 -0.3045 21.027 74.713 -41.810 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches B 58 PHE A 245 ASP matches B 15 ASP A 273 LYS matches A 65 LYS TRANSFORM -0.8450 -0.3387 0.4140 0.5307 -0.4347 0.7276 0.0664 -0.8344 -0.5471 73.821 50.599 59.735 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 63 ASP A 261 ASP matches A 102 ASP A 329 ASP matches A 12 ASP TRANSFORM -0.0568 -0.2696 0.9613 -0.7770 0.6165 0.1270 0.6269 0.7397 0.2445 16.613 88.252 -0.127 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 33 ASP A 260 ASP matches A 25 ASP A 329 ASP matches A 48 ASP TRANSFORM -0.9983 0.0556 0.0175 0.0249 0.6785 -0.7341 0.0527 0.7324 0.6788 48.819 -10.545 -54.477 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 26 ASP 166 GLY matches B 46 GLY 169 GLU matches B 43 GLU TRANSFORM -0.7862 0.4739 -0.3967 -0.6137 -0.5232 0.5913 -0.0726 -0.7083 -0.7021 29.083 44.159 57.634 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 26 ASP 166 GLY matches B 70 GLY 169 GLU matches B 81 GLU TRANSFORM -0.8537 0.3345 0.3990 0.0554 0.8203 -0.5692 0.5177 0.4639 0.7189 20.257 -4.318 -35.784 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches A 70 GLY 169 GLU matches A 81 GLU TRANSFORM -0.4270 -0.4590 0.7791 0.1523 0.8128 0.5623 0.8913 -0.3588 0.2772 55.339 -53.988 11.795 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 88 GLY A 228 SER matches A 94 SER A 549 ASP matches A 92 ASP TRANSFORM -0.4360 0.3808 -0.8154 -0.2137 -0.9240 -0.3172 0.8742 -0.0360 -0.4842 46.802 72.002 -52.019 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 66 HIS B 84 ASP matches B 15 ASP B 140 GLY matches B 100 GLY TRANSFORM -0.5773 0.0990 0.8105 0.5918 0.7347 0.3317 0.5626 -0.6711 0.4827 28.346 -30.472 -37.829 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 15 ASP B 140 GLY matches A 100 GLY TRANSFORM 0.0973 0.6201 -0.7784 -0.5528 -0.6167 -0.5604 0.8276 -0.4849 -0.2828 29.756 46.521 30.205 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 88 GLY A 228 SER matches B 94 SER A 549 ASP matches B 92 ASP TRANSFORM 0.1135 0.5673 0.8156 0.9831 0.0547 -0.1748 0.1438 -0.8217 0.5515 -35.302 32.280 100.615 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 18 ARG B 141 THR matches A 59 THR B 235 ASP matches B 12 ASP TRANSFORM -0.1109 -0.5315 -0.8397 -0.9838 -0.0608 0.1684 0.1406 -0.8449 0.5162 34.378 129.724 102.618 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 18 ARG D 141 THR matches A 59 THR D 235 ASP matches B 12 ASP TRANSFORM 0.2105 -0.7729 0.5986 0.1104 -0.5896 -0.8001 -0.9713 -0.2345 0.0388 35.363 104.709 80.345 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 15 ASP A 260 ASP matches A 12 ASP A 329 ASP matches A 63 ASP TRANSFORM -0.2464 0.5925 -0.7669 -0.5563 -0.7345 -0.3887 0.7936 -0.3309 -0.5106 12.785 95.823 6.285 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 117 ASN A 192 ASP matches A 15 ASP A 195 HIS matches A 66 HIS TRANSFORM 0.2869 0.4555 0.8427 -0.5569 0.7951 -0.2402 0.7795 0.4004 -0.4818 -49.850 91.272 54.983 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 18 ARG D 141 THR matches B 59 THR D 235 ASP matches A 12 ASP TRANSFORM 0.7498 0.2980 -0.5908 0.5210 0.2846 0.8047 -0.4079 0.9112 -0.0582 1.665 25.211 20.516 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 15 ASP A 260 ASP matches B 12 ASP A 329 ASP matches B 63 ASP TRANSFORM -0.9299 -0.0715 0.3608 -0.1310 0.9810 -0.1433 0.3437 0.1805 0.9216 54.336 25.627 5.582 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 46 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.6357 -0.6497 0.4169 0.0747 0.5893 0.8045 0.7683 0.4802 -0.4231 43.865 -43.471 -31.864 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 25 ASP A 68 ALA matches B 23 ALA A 72 LEU matches B 13 LEU TRANSFORM -0.6275 -0.2156 0.7482 0.2263 0.8690 0.4401 0.7451 -0.4455 0.4965 24.646 -7.478 -8.647 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches B 117 ASN A 192 ASP matches B 15 ASP A 195 HIS matches B 66 HIS TRANSFORM 0.0718 0.1011 -0.9923 -0.7315 0.6817 0.0165 -0.6781 -0.7247 -0.1229 41.861 78.744 81.240 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 32 SER A 173 ARG matches B 9 ARG A 211 ASP matches B 33 ASP TRANSFORM -0.6090 0.3100 0.7301 -0.7084 -0.6267 -0.3248 -0.3568 0.7150 -0.6012 6.638 75.934 51.512 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 99 ASP 158 THR matches B 97 THR 317 ASP matches A 120 ASP TRANSFORM -0.0604 0.2850 0.9566 0.5956 0.7793 -0.1946 0.8010 -0.5580 0.2168 95.177 27.992 94.769 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 88 GLY B1228 SER matches A 94 SER B1549 ASP matches A 92 ASP TRANSFORM 0.8260 -0.4579 -0.3288 0.4383 0.1548 0.8854 0.3545 0.8754 -0.3286 2.341 -9.463 -5.148 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 91 ALA A 317 GLY matches B 93 GLY A 318 ASP matches B 92 ASP TRANSFORM -0.5678 -0.4457 -0.6920 -0.0819 -0.8060 0.5863 0.8191 -0.3895 -0.4212 88.227 92.486 12.018 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 15 ASP A 261 ASP matches A 99 ASP A 329 ASP matches B 63 ASP TRANSFORM -0.3773 0.7789 -0.5010 0.8490 0.0747 -0.5231 0.3700 0.6227 0.6895 36.457 43.850 -28.034 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 63 ASP A 260 ASP matches B 102 ASP A 329 ASP matches B 12 ASP TRANSFORM -0.8606 -0.1788 0.4768 0.4461 -0.7163 0.5365 -0.2456 -0.6745 -0.6963 68.346 65.242 69.603 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 63 ASP A 260 ASP matches A 102 ASP A 329 ASP matches A 12 ASP TRANSFORM 0.8721 -0.3636 0.3275 0.1519 -0.4349 -0.8876 -0.4651 -0.8238 0.3241 -16.289 58.941 72.216 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 91 ALA A 317 GLY matches A 93 GLY A 318 ASP matches A 92 ASP TRANSFORM -0.2679 -0.1250 -0.9553 -0.2502 -0.9485 0.1943 0.9304 -0.2910 -0.2228 157.243 112.912 89.488 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 88 GLY B1228 SER matches B 94 SER B1549 ASP matches B 92 ASP TRANSFORM -0.6278 0.2939 -0.7207 0.0512 0.9396 0.3386 -0.7767 -0.1757 0.6049 38.157 -21.863 73.587 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 99 ASP 158 THR matches A 97 THR 317 ASP matches B 120 ASP TRANSFORM -0.1624 -0.8761 -0.4539 -0.7628 0.4032 -0.5055 -0.6259 -0.2641 0.7338 95.590 80.117 42.899 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 99 ASP 242 GLU matches B 43 GLU 329 ASP matches A 99 ASP TRANSFORM 0.0039 0.7188 0.6952 0.5807 0.5644 -0.5868 0.8141 -0.4060 0.4152 -3.323 43.369 -4.520 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 15 ASP A 261 ASP matches B 99 ASP A 329 ASP matches A 63 ASP TRANSFORM 0.0941 0.4959 0.8633 -0.7781 0.5776 -0.2470 0.6211 0.6484 -0.4402 -28.400 81.390 4.537 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 26 ASP 214 ASP matches B 8 ASP 289 ASP matches A 20 ASP TRANSFORM 0.8107 0.5676 0.1435 0.0374 0.1945 -0.9802 0.5843 -0.8000 -0.1365 -49.929 74.003 31.865 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 12 ASP 214 ASP matches B 121 ASP 289 ASP matches B 63 ASP TRANSFORM -0.6978 -0.7117 0.0810 0.2610 -0.1473 0.9540 0.6671 -0.6869 -0.2885 31.551 5.324 40.513 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 66 HIS D 646 ASP matches B 15 ASP D 739 GLY matches B 70 GLY TRANSFORM 0.6013 0.6616 0.4480 -0.7792 0.3616 0.5119 -0.1767 0.6569 -0.7330 -6.833 61.097 23.551 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 99 ASP 242 GLU matches A 43 GLU 329 ASP matches B 99 ASP TRANSFORM 0.1318 0.9879 -0.0823 0.2847 -0.1172 -0.9514 0.9495 -0.1020 0.2967 -56.492 42.776 -2.889 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 66 HIS D 646 ASP matches A 15 ASP D 739 GLY matches A 70 GLY TRANSFORM -0.4590 0.7415 0.4894 0.7187 0.6337 -0.2862 0.5223 -0.2204 0.8238 1.552 13.423 -26.755 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 117 ASN B 192 ASP matches A 15 ASP B 195 HIS matches A 66 HIS TRANSFORM -0.0403 0.9685 -0.2459 0.3718 -0.2139 -0.9033 0.9274 0.1279 0.3515 -43.585 43.152 -72.035 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 66 HIS B 646 ASP matches A 15 ASP B 739 GLY matches A 70 GLY TRANSFORM -0.7898 -0.5630 0.2433 0.3912 -0.1569 0.9068 0.4724 -0.8114 -0.3441 28.759 2.959 -7.293 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 66 HIS B 646 ASP matches B 15 ASP B 739 GLY matches B 70 GLY TRANSFORM -0.0880 0.9934 -0.0734 -0.0306 -0.0764 -0.9966 0.9956 0.0855 -0.0371 -23.996 36.868 -25.189 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 99 ASP 158 THR matches B 122 THR 317 ASP matches A 120 ASP TRANSFORM 0.5742 0.7928 -0.2043 0.7280 -0.3803 0.5705 -0.3746 0.4763 0.7955 -85.757 -9.422 -1.824 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 102 ASP A1134 ALA matches B 116 ALA A1137 ASN matches B 117 ASN TRANSFORM 0.3972 -0.8264 -0.3992 -0.8906 -0.2420 -0.3850 -0.2216 -0.5084 0.8321 65.246 50.027 20.068 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 20 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 13 LEU TRANSFORM 0.8917 -0.0818 -0.4452 -0.4370 -0.4126 -0.7993 0.1183 -0.9073 0.4036 31.968 44.427 24.679 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 25 ASP A 68 ALA matches A 23 ALA A 72 LEU matches A 13 LEU TRANSFORM -0.1893 0.9103 -0.3683 0.5999 -0.1897 -0.7772 0.7774 0.3680 0.5102 1.216 53.112 -69.321 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 66 HIS A 646 ASP matches B 15 ASP A 739 GLY matches B 70 GLY TRANSFORM -0.8369 -0.4103 0.3623 0.5124 -0.3543 0.7823 0.1926 -0.8403 -0.5067 57.226 30.015 16.526 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 66 HIS A 646 ASP matches A 15 ASP A 739 GLY matches A 70 GLY TRANSFORM -0.1105 0.3753 0.9203 0.1673 0.9198 -0.3550 0.9797 -0.1147 0.1644 -10.857 41.425 -7.211 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 8 ASP 214 ASP matches A 92 ASP 289 ASP matches A 12 ASP TRANSFORM -0.3067 -0.7926 -0.5271 0.7982 -0.5158 0.3113 0.5186 0.3252 -0.7908 54.894 -25.190 -45.849 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 99 ASP A 147 THR matches A 97 THR A 294 ASP matches A 120 ASP TRANSFORM -0.2044 0.9287 -0.3094 0.5502 -0.1525 -0.8210 0.8096 0.3380 0.4798 -2.626 54.402 -5.940 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 15 ASP C 739 GLY matches B 70 GLY TRANSFORM -0.3561 -0.1325 -0.9250 -0.6420 -0.6847 0.3451 0.6791 -0.7167 -0.1588 54.358 114.389 32.342 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 8 ASP 214 ASP matches B 92 ASP 289 ASP matches B 12 ASP TRANSFORM -0.2494 -0.9438 0.2170 0.7863 -0.3281 -0.5235 -0.5652 -0.0401 -0.8240 -2.177 9.408 55.894 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 102 ASP A1134 ALA matches A 116 ALA A1137 ASN matches A 117 ASN TRANSFORM -0.8603 -0.4098 0.3033 0.4520 -0.3380 0.8255 0.2357 -0.8473 -0.4760 56.768 30.646 77.419 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 15 ASP C 739 GLY matches A 70 GLY TRANSFORM -0.3278 -0.4679 -0.8208 0.5610 -0.7954 0.2294 0.7602 0.3852 -0.5232 51.409 70.294 56.740 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 18 ARG B 141 THR matches B 59 THR B 235 ASP matches A 12 ASP TRANSFORM -0.8601 -0.0711 -0.5052 -0.0552 -0.9715 0.2307 0.5072 -0.2263 -0.8316 65.991 88.752 8.014 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B 117 ASN B 192 ASP matches B 15 ASP B 195 HIS matches B 66 HIS TRANSFORM 0.4292 0.7255 0.5380 0.9001 -0.2944 -0.3211 0.0746 -0.6220 0.7794 -48.578 -23.629 -28.423 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 147 THR matches B 97 THR A 294 ASP matches B 120 ASP TRANSFORM 0.0521 -0.7267 0.6850 0.2714 -0.6498 -0.7100 -0.9610 -0.2229 -0.1634 41.071 90.071 80.570 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 63 ASP A 260 ASP matches A 8 ASP A 329 ASP matches A 15 ASP TRANSFORM 0.1990 0.5466 0.8134 -0.9800 0.1044 0.1696 -0.0078 0.8309 -0.5564 -33.062 67.588 -31.188 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 120 ASP A 147 THR matches A 122 THR A 294 ASP matches B 99 ASP TRANSFORM -0.5001 0.5848 0.6387 0.3698 0.8111 -0.4531 0.7830 -0.0096 0.6219 16.521 63.213 -35.217 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 15 ASP 231 ASP matches A 8 ASP 294 ASP matches B 20 ASP TRANSFORM -0.6281 -0.3848 0.6763 0.6829 -0.6892 0.2422 -0.3729 -0.6140 -0.6957 39.110 81.879 40.936 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 33 ASP 231 ASP matches A 12 ASP 294 ASP matches A 48 ASP TRANSFORM -0.7959 -0.6023 0.0614 0.1013 -0.0324 0.9943 0.5969 -0.7976 -0.0868 54.782 -12.887 21.353 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 99 ASP 158 THR matches A 122 THR 317 ASP matches B 120 ASP TRANSFORM 0.6166 0.3983 -0.6791 0.6713 0.1846 0.7178 -0.4113 0.8985 0.1536 8.126 15.974 13.617 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 63 ASP A 260 ASP matches B 8 ASP A 329 ASP matches B 15 ASP TRANSFORM -0.4063 0.7943 0.4516 0.6592 0.5971 -0.4570 0.6327 -0.1120 0.7663 16.673 44.790 -2.754 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 26 ASP A 261 ASP matches A 63 ASP A 329 ASP matches A 20 ASP TRANSFORM -0.5511 0.8319 0.0650 -0.8280 -0.5548 0.0812 -0.1036 0.0091 -0.9946 11.498 72.646 -3.222 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 147 THR matches B 97 THR A 294 ASP matches B 63 ASP TRANSFORM 0.2950 0.5940 0.7484 -0.9498 0.0965 0.2978 -0.1047 0.7987 -0.5926 -34.496 87.569 25.420 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 26 ASP 214 ASP matches B 26 ASP 289 ASP matches A 20 ASP TRANSFORM -0.3272 -0.8193 0.4709 0.3315 -0.5662 -0.7547 -0.8849 0.0908 -0.4568 69.937 127.460 54.901 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 20 ASP 231 ASP matches B 33 ASP 294 ASP matches B 15 ASP TRANSFORM 0.3538 -0.7836 -0.5106 0.4326 -0.3469 0.8322 0.8292 0.5154 -0.2162 25.445 15.251 10.451 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 66 HIS A 76 ASN matches B 117 ASN A 81 ASP matches B 102 ASP TRANSFORM -0.0356 0.4401 -0.8973 -0.9743 -0.2153 -0.0670 0.2226 -0.8718 -0.4364 15.483 87.932 57.375 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 66 HIS E 102 ASP matches B 15 ASP E 193 GLY matches B 100 GLY TRANSFORM 0.4393 -0.8468 -0.2998 0.1262 -0.2722 0.9539 0.8894 0.4569 0.0127 60.256 28.658 -11.868 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 66 HIS B 102 ASP matches B 15 ASP B 193 GLY matches B 100 GLY TRANSFORM 0.3234 -0.0236 0.9460 0.8151 -0.5008 -0.2912 -0.4806 -0.8652 0.1427 -4.907 22.613 87.117 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 15 ASP A 246 ASP matches A 102 ASP A 275 HIS matches A 66 HIS TRANSFORM 0.2231 -0.2614 -0.9391 0.8912 -0.3355 0.3052 0.3948 0.9050 -0.1581 46.302 1.546 -2.374 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 15 ASP A 246 ASP matches B 102 ASP A 275 HIS matches B 66 HIS TRANSFORM -0.3781 -0.2543 0.8901 -0.4321 0.8988 0.0733 0.8187 0.3570 0.4498 15.869 25.150 -26.915 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 66 HIS E 102 ASP matches A 15 ASP E 193 GLY matches A 100 GLY TRANSFORM -0.7438 0.3531 0.5675 -0.6267 -0.6636 -0.4086 -0.2323 0.6596 -0.7149 -1.070 120.237 48.430 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 18 ARG C 141 THR matches A 59 THR C 235 ASP matches A 12 ASP TRANSFORM 0.0272 0.7641 0.6446 -0.1342 -0.6362 0.7598 -0.9906 0.1071 -0.0852 21.837 40.477 43.568 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 26 ASP 218 GLU matches B 21 GLU 329 ASP matches A 20 ASP TRANSFORM 0.3432 -0.8936 0.2894 0.5259 -0.0725 -0.8475 -0.7782 -0.4430 -0.4450 41.166 72.339 90.854 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 12 ASP A 261 ASP matches A 12 ASP A 329 ASP matches A 63 ASP