*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2661 0.8862 0.3794 -0.2589 0.4448 -0.8574 -0.9285 0.1299 0.3477 -120.318 128.860 185.095 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 11 ALA A 458 ALA matches B 12 ALA B 193 ALA matches B 9 ALA B 194 GLY matches B 134 GLY TRANSFORM 0.1397 -0.8036 -0.5785 0.6481 -0.3675 0.6670 -0.7487 -0.4681 0.4694 140.615 1.878 218.460 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 9 ALA A 194 GLY matches B 134 GLY B 457 ALA matches B 11 ALA B 458 ALA matches B 12 ALA TRANSFORM -0.8281 0.5339 0.1709 0.1765 -0.0409 0.9834 0.5321 0.8445 -0.0604 48.956 -51.375 -231.012 Match found in 1ro7_c02 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c02 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- C 129 ARG matches A 43 ARG C 156 TYR matches A 84 TYR C 162 TYR matches A 113 TYR C 188 HIS matches A 42 HIS TRANSFORM 0.7624 -0.5638 -0.3176 0.6372 0.5691 0.5197 -0.1123 -0.5986 0.7931 -58.848 -200.917 55.913 Match found in 1ro7_c02 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- C 129 ARG matches C 43 ARG C 156 TYR matches C 84 TYR C 162 TYR matches C 113 TYR C 188 HIS matches C 42 HIS TRANSFORM -0.3838 -0.6887 0.6152 0.9209 -0.3344 0.2001 0.0679 0.6433 0.7626 188.698 -128.317 -113.726 Match found in 1ro7_c00 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 129 ARG matches A 43 ARG A 156 TYR matches A 84 TYR A 162 TYR matches A 113 TYR A 188 HIS matches A 42 HIS TRANSFORM 0.0173 -0.2279 -0.9735 0.9291 -0.3560 0.0998 -0.3694 -0.9063 0.2056 16.227 -129.522 172.784 Match found in 1ro7_c02 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- C 129 ARG matches B 43 ARG C 156 TYR matches B 84 TYR C 162 TYR matches B 113 TYR C 188 HIS matches B 42 HIS TRANSFORM 0.4942 0.7847 -0.3742 -0.4721 0.6037 0.6423 0.7299 -0.1408 0.6689 -138.114 -30.670 -115.367 Match found in 1ro7_c00 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 129 ARG matches C 43 ARG A 156 TYR matches C 84 TYR A 162 TYR matches C 113 TYR A 188 HIS matches C 42 HIS TRANSFORM 0.1201 -0.7383 -0.6637 0.0923 -0.6574 0.7479 -0.9885 -0.1511 -0.0108 147.059 157.823 202.818 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 167 VAL A 194 GLY matches B 170 GLY A 417 ILE matches C 92 ILE A 457 ALA matches C 148 ALA TRANSFORM 0.6406 0.2671 -0.7199 0.7421 -0.4564 0.4910 -0.1974 -0.8487 -0.4906 -134.129 -43.510 264.405 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- B 130 SER matches C 124 SER B 166 PHE matches C 150 PHE B 182 PHE matches C 199 PHE TRANSFORM 0.4747 0.6058 -0.6385 0.2296 -0.7855 -0.5747 -0.8497 0.1262 -0.5120 -181.893 101.913 248.134 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 124 SER B 166 PHE matches B 150 PHE B 182 PHE matches B 199 PHE TRANSFORM -0.0406 0.0383 -0.9984 -0.3074 0.9503 0.0490 0.9507 0.3089 -0.0268 6.538 5.935 -168.564 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 124 SER C 166 PHE matches B 150 PHE C 182 PHE matches B 199 PHE TRANSFORM -0.5850 -0.2248 0.7793 0.2972 -0.9534 -0.0519 0.7546 0.2012 0.6245 88.928 97.904 -90.627 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 124 SER A 166 PHE matches B 150 PHE A 182 PHE matches B 199 PHE TRANSFORM -0.3578 0.3428 0.8686 -0.7431 0.4589 -0.4872 -0.5656 -0.8197 0.0906 -53.366 144.754 247.220 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- D 130 SER matches C 124 SER D 166 PHE matches C 150 PHE D 182 PHE matches C 199 PHE TRANSFORM -0.8698 -0.3785 0.3165 -0.0915 0.7541 0.6503 -0.4849 0.5367 -0.6906 185.596 -72.721 127.649 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 124 SER B 166 PHE matches A 150 PHE B 182 PHE matches A 199 PHE TRANSFORM 0.1876 -0.5470 0.8158 -0.2287 0.7834 0.5779 -0.9553 -0.2950 0.0219 -5.689 -0.292 265.565 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 124 SER D 166 PHE matches B 150 PHE D 182 PHE matches B 199 PHE TRANSFORM 0.9768 -0.0551 0.2070 0.0951 -0.7543 -0.6497 0.1919 0.6543 -0.7315 -208.964 173.634 -63.839 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 124 SER D 166 PHE matches A 150 PHE D 182 PHE matches A 199 PHE TRANSFORM -0.8730 0.4559 0.1732 -0.4436 -0.5947 -0.6705 -0.2026 -0.6622 0.7214 82.337 257.069 165.145 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 124 SER C 166 PHE matches A 150 PHE C 182 PHE matches A 199 PHE TRANSFORM 0.7952 0.0778 -0.6014 0.4428 0.6031 0.6635 0.4143 -0.7939 0.4451 -183.580 -156.463 112.401 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 124 SER A 166 PHE matches A 150 PHE A 182 PHE matches A 199 PHE TRANSFORM 0.6989 -0.5403 -0.4686 -0.4412 0.1899 -0.8771 0.5629 0.8198 -0.1057 -31.593 153.560 -148.288 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 124 SER C 166 PHE matches C 150 PHE C 182 PHE matches C 199 PHE TRANSFORM -0.8990 -0.1176 0.4219 0.4376 -0.1995 0.8768 -0.0190 0.9728 0.2308 105.637 -50.171 -51.830 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 130 SER matches C 124 SER A 166 PHE matches C 150 PHE A 182 PHE matches C 199 PHE TRANSFORM -0.5054 0.2062 -0.8379 0.4645 0.8833 -0.0628 0.7272 -0.4209 -0.5423 86.904 -186.260 -38.005 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches C 104 HIS A 96 GLU matches C 165 GLU A 137 HIS matches C 96 HIS TRANSFORM 0.7349 0.6421 0.2184 0.2234 0.0748 -0.9719 -0.6403 0.7630 -0.0884 -208.537 -12.478 19.731 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 104 HIS A 58 GLU matches B 165 GLU A 92 HIS matches B 42 HIS TRANSFORM -0.0993 -0.9197 0.3799 -0.8956 0.2491 0.3687 -0.4337 -0.3036 -0.8484 157.862 147.020 142.910 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 104 HIS A 58 GLU matches A 165 GLU A 92 HIS matches A 42 HIS TRANSFORM 0.6302 -0.0849 -0.7718 0.7133 -0.3292 0.6187 -0.3066 -0.9404 -0.1469 -104.500 -60.615 251.979 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 90 SER A 54 PRO matches A 91 PRO A 96 ASP matches A 89 ASP TRANSFORM -0.3146 0.9274 0.2021 0.9482 0.3167 0.0228 -0.0429 0.1988 -0.9791 -64.892 -213.751 -2.621 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 104 HIS A 96 GLU matches B 165 GLU A 137 HIS matches B 96 HIS TRANSFORM 0.3232 0.5790 0.7485 0.2925 -0.8134 0.5029 0.9000 0.0564 -0.4322 -112.613 38.161 -123.468 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 156 GLU B 288 HIS matches B 104 HIS B 329 LYS matches B 147 LYS TRANSFORM 0.0824 0.9361 -0.3420 0.8899 -0.2236 -0.3975 -0.4486 -0.2716 -0.8515 -110.162 -72.561 140.659 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches C 104 HIS A 58 GLU matches C 165 GLU A 92 HIS matches C 42 HIS TRANSFORM 0.7104 -0.6489 -0.2725 0.2534 0.5971 -0.7611 0.6566 0.4716 0.5886 -44.289 -122.381 -184.369 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 175 ASP 16 HIS matches B 176 HIS 67 GLY matches B 120 GLY TRANSFORM 0.1742 0.3348 0.9260 -0.3528 -0.8568 0.3762 0.9193 -0.3922 -0.0311 -92.234 183.403 -104.236 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 119 ASP A 186 ASN matches B 35 ASN A 260 ALA matches C 9 ALA TRANSFORM -0.3075 0.6803 -0.6653 0.4969 -0.4815 -0.7220 -0.8115 -0.5526 -0.1900 -78.912 -25.794 257.038 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 176 HIS D 646 ASP matches B 172 ASP D 739 GLY matches B 144 GLY TRANSFORM -0.2672 -0.6404 -0.7200 -0.1572 -0.7082 0.6883 -0.9507 0.2971 0.0886 159.013 120.105 133.087 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 A 104 HIS A 96 GLU matches A 165 GLU A 137 HIS matches A 96 HIS TRANSFORM 0.3755 0.8171 0.4375 -0.6532 0.5682 -0.5005 -0.6575 -0.0978 0.7471 -145.002 131.771 105.709 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 196 GLU B 156 GLU matches C 14 GLU B 194 ASN matches C 10 ASN TRANSFORM 0.4562 -0.8766 -0.1531 -0.5536 -0.1448 -0.8201 0.6967 0.4589 -0.5514 27.527 141.149 -148.596 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 104 HIS A 646 ASP matches B 52 ASP A 739 GLY matches A 128 GLY TRANSFORM 0.0768 0.2032 0.9761 -0.9834 -0.1457 0.1077 0.1641 -0.9682 0.1886 -65.510 191.772 112.948 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 175 ASP 16 HIS matches A 176 HIS 67 GLY matches A 120 GLY TRANSFORM 0.6899 0.7220 -0.0527 -0.4366 0.4730 0.7653 0.5775 -0.5049 0.6415 -229.131 10.172 -7.440 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 176 HIS A 646 ASP matches B 172 ASP A 739 GLY matches B 144 GLY TRANSFORM 0.7649 0.1917 0.6150 0.6288 -0.0145 -0.7774 -0.1401 0.9814 -0.1316 -172.879 -78.519 -96.069 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 175 ASP 16 HIS matches C 176 HIS 67 GLY matches C 120 GLY TRANSFORM 0.7427 -0.1177 -0.6592 0.5039 0.7466 0.4344 0.4411 -0.6548 0.6138 -102.838 -158.677 14.903 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 104 HIS B 58 GLU matches B 165 GLU B 92 HIS matches B 42 HIS TRANSFORM -0.4881 -0.7022 0.5184 0.6139 0.1460 0.7758 -0.6204 0.6969 0.3598 128.548 -157.330 50.488 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 104 HIS D 646 ASP matches B 52 ASP D 739 GLY matches A 128 GLY TRANSFORM 0.3681 -0.7984 0.4766 0.6399 -0.1543 -0.7528 0.6745 0.5821 0.4541 148.058 -7.966 -71.325 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 45 GLY B1228 SER matches B 90 SER B1549 ASP matches B 89 ASP TRANSFORM -0.5165 0.0480 0.8550 0.0353 -0.9964 0.0773 0.8556 0.0701 0.5129 80.108 174.415 -160.694 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 104 HIS B 58 GLU matches A 165 GLU B 92 HIS matches A 42 HIS TRANSFORM -0.3463 0.6959 -0.6291 0.4552 -0.4617 -0.7613 -0.8203 -0.5500 -0.1569 -20.479 -21.088 219.701 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 176 HIS C 646 ASP matches B 172 ASP C 739 GLY matches B 144 GLY TRANSFORM 0.0124 0.2233 0.9747 0.9877 0.1492 -0.0468 -0.1558 0.9633 -0.2187 49.288 -96.352 41.054 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 45 GLY B1228 SER matches C 90 SER B1549 ASP matches C 89 ASP TRANSFORM -0.7242 -0.6183 0.3053 0.1199 0.3231 0.9387 -0.6791 0.7164 -0.1598 217.165 -206.204 -101.655 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 201 ALA B 182 GLY matches C 45 GLY B 183 GLY matches C 93 GLY TRANSFORM -0.7342 0.0642 0.6759 0.6780 0.1232 0.7247 -0.0367 0.9903 -0.1339 116.522 -164.835 -56.401 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 45 GLY A 228 SER matches C 90 SER A 549 ASP matches C 89 ASP TRANSFORM -0.7745 -0.1897 0.6034 -0.4453 0.8411 -0.3070 -0.4493 -0.5065 -0.7359 170.851 -8.905 184.414 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 104 HIS 62 GLU matches A 165 GLU 101 HIS matches A 96 HIS TRANSFORM 0.2698 -0.9553 -0.1210 -0.5006 -0.2465 0.8299 -0.8226 -0.1633 -0.5447 76.441 111.430 201.330 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 100 ASN A 213 PRO matches B 169 PRO A 219 ASN matches A 77 ASN TRANSFORM 0.8964 0.2583 -0.3603 0.2205 -0.9648 -0.1430 -0.3846 0.0487 -0.9218 -151.404 122.176 102.415 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 41 HIS matches C 104 HIS 62 GLU matches C 165 GLU 101 HIS matches C 96 HIS TRANSFORM -0.2141 -0.4004 0.8910 0.5984 -0.7747 -0.2043 0.7721 0.4894 0.4054 113.045 -18.626 -148.112 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 45 GLY A 228 SER matches B 90 SER A 549 ASP matches B 89 ASP TRANSFORM 0.3972 0.6280 0.6692 0.8283 0.0688 -0.5561 -0.3952 0.7752 -0.4928 -179.395 -153.851 -8.169 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 100 ASN A 213 PRO matches A 169 PRO A 219 ASN matches B 77 ASN TRANSFORM 0.9117 0.2188 0.3477 -0.4068 0.3632 0.8382 0.0571 -0.9057 0.4201 -91.566 80.692 247.628 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 45 GLY B1228 SER matches A 90 SER B1549 ASP matches A 89 ASP TRANSFORM -0.7303 0.0366 0.6822 -0.6676 -0.2497 -0.7014 0.1446 -0.9676 0.2068 93.142 154.564 79.886 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches C 96 HIS B 341 HIS matches C 202 HIS B 343 GLU matches C 44 GLU TRANSFORM -0.1196 0.5396 -0.8334 0.6763 0.6588 0.3295 0.7268 -0.5242 -0.4437 50.853 -170.945 -38.869 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches C 202 HIS B 246 HIS matches C 96 HIS B 255 TYR matches C 84 TYR TRANSFORM 0.2343 -0.5392 0.8089 -0.4545 -0.7963 -0.3991 0.8594 -0.2741 -0.4316 74.246 183.361 -86.044 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches C 202 HIS C 246 HIS matches C 96 HIS C 255 TYR matches C 84 TYR TRANSFORM 0.9644 0.2645 0.0023 -0.2416 0.8845 -0.3991 -0.1076 0.3843 0.9169 -179.934 -25.349 -49.742 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches C 104 HIS B 58 GLU matches C 165 GLU B 92 HIS matches C 42 HIS TRANSFORM 0.6318 0.2671 -0.7276 -0.6697 -0.2845 -0.6860 -0.3902 0.9207 -0.0009 -128.740 194.326 -36.487 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 104 HIS 62 GLU matches B 165 GLU 101 HIS matches B 96 HIS TRANSFORM 0.9093 -0.1612 -0.3836 0.4066 0.5396 0.7372 0.0882 -0.8264 0.5562 -101.660 -185.531 155.291 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 45 GLY A 228 SER matches A 90 SER A 549 ASP matches A 89 ASP TRANSFORM -0.3642 -0.4275 0.8274 0.4984 -0.8400 -0.2147 0.7868 0.3341 0.5190 164.517 72.840 -209.776 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 176 HIS A 105 GLU matches A 44 GLU A 109 HIS matches A 42 HIS TRANSFORM 0.8119 0.5654 -0.1454 0.5688 -0.7100 0.4152 0.1315 -0.4198 -0.8980 -164.082 -2.299 89.177 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 196 GLU C 156 GLU matches C 14 GLU C 194 ASN matches C 10 ASN TRANSFORM 0.9697 -0.0699 0.2340 -0.0791 0.8165 0.5718 -0.2310 -0.5730 0.7863 -131.714 -16.643 121.395 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 196 GLU B 156 GLU matches B 14 GLU B 194 ASN matches B 10 ASN TRANSFORM 0.7926 0.2724 -0.5455 0.6085 -0.2952 0.7366 0.0396 -0.9158 -0.3997 -127.450 -107.987 185.844 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches C 176 HIS D 59 GLU matches C 184 GLU D 128 HIS matches C 202 HIS TRANSFORM -0.8492 -0.4765 0.2277 -0.4089 0.8661 0.2875 -0.3342 0.1510 -0.9303 192.928 -35.173 163.048 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches C 184 GLU B 128 HIS matches C 202 HIS C 263 HIS matches C 176 HIS TRANSFORM -0.6452 -0.7408 -0.1866 -0.4881 0.5876 -0.6454 0.5878 -0.3253 -0.7407 289.529 60.592 -15.197 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 196 GLU A 156 GLU matches C 14 GLU A 194 ASN matches C 10 ASN TRANSFORM -0.6217 -0.7719 -0.1331 -0.6459 0.6013 -0.4704 0.4431 -0.2064 -0.8724 306.951 82.730 119.419 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 44 GLU 70 HIS matches A 176 HIS 281 HIS matches B 42 HIS TRANSFORM -0.4299 0.1927 -0.8821 -0.5648 -0.8196 0.0963 -0.7044 0.5396 0.4611 137.939 188.098 24.141 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches C 202 HIS D 246 HIS matches C 96 HIS D 255 TYR matches C 84 TYR TRANSFORM 0.5461 0.3668 -0.7531 0.6896 -0.7073 0.1556 -0.4756 -0.6043 -0.6392 -136.694 -3.605 283.956 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 184 GLU B 128 HIS matches A 202 HIS C 263 HIS matches A 176 HIS TRANSFORM 0.5489 0.4929 -0.6751 0.7492 0.0679 0.6588 0.3706 -0.8674 -0.3321 -128.330 -270.464 -56.987 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 201 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 93 GLY TRANSFORM -0.8096 -0.3381 0.4798 0.1292 0.6947 0.7076 -0.5726 0.6348 -0.5188 204.557 -161.599 80.682 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 176 HIS D 59 GLU matches A 184 GLU D 128 HIS matches A 202 HIS TRANSFORM 0.3859 -0.1617 0.9083 0.3096 0.9501 0.0376 -0.8690 0.2667 0.4167 6.461 -141.308 80.795 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches C 202 HIS A 246 HIS matches C 96 HIS A 255 TYR matches C 84 TYR TRANSFORM -0.4990 -0.7878 -0.3610 -0.2343 0.5238 -0.8190 0.8343 -0.3241 -0.4460 206.817 26.438 -84.056 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 124 SER B 69 ALA matches B 11 ALA B 241 ASN matches B 10 ASN TRANSFORM 0.3480 -0.9275 -0.1367 0.8148 0.2271 0.5334 -0.4636 -0.2971 0.8347 106.887 -202.772 155.277 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches B 156 GLU B 288 HIS matches A 104 HIS B 329 LYS matches A 147 LYS TRANSFORM 0.1537 0.9880 -0.0136 0.7351 -0.1051 0.6697 0.6603 -0.1129 -0.7425 -143.678 -98.712 -53.730 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 36 ASP A 55 TYR matches C 117 TYR A 84 LYS matches C 123 LYS TRANSFORM -0.5168 -0.8505 -0.0976 -0.5940 0.2741 0.7563 -0.6165 0.4488 -0.6469 216.672 81.967 90.745 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 176 HIS B 43 HIS matches B 96 HIS B 65 GLU matches B 165 GLU TRANSFORM 0.4486 0.3822 -0.8079 -0.0999 -0.8768 -0.4703 -0.8881 0.2917 -0.3552 -38.920 171.359 143.400 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 198 ALA A 257 ALA matches C 194 ALA A 328 ASP matches C 183 ASP TRANSFORM -0.0892 -0.7982 0.5958 -0.9884 -0.0027 -0.1516 0.1226 -0.6024 -0.7887 105.957 183.305 117.435 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 176 HIS B 43 HIS matches C 96 HIS B 65 GLU matches C 165 GLU TRANSFORM 0.7631 -0.3879 -0.5169 -0.3474 0.4282 -0.8343 0.5449 0.8162 0.1920 -40.079 72.491 -195.005 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 117 TYR I 306 VAL matches C 122 VAL I 308 VAL matches C 114 VAL TRANSFORM -0.6146 0.0399 0.7878 0.7178 -0.3858 0.5796 0.3270 0.9217 0.2084 80.760 -52.912 -128.357 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 90 SER A 54 PRO matches B 91 PRO A 96 ASP matches B 89 ASP TRANSFORM -0.1026 -0.8977 0.4285 0.0953 -0.4377 -0.8941 0.9901 -0.0509 0.1304 245.536 127.327 -46.783 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches B 90 SER B1549 ASP matches B 89 ASP TRANSFORM 0.1109 0.9312 0.3473 0.9579 -0.1933 0.2125 0.2650 0.3091 -0.9134 -114.739 -84.066 -24.145 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 119 ASP A 260 ASP matches B 158 ASP A 329 ASP matches B 36 ASP TRANSFORM -0.1795 -0.2242 0.9579 0.8900 -0.4518 0.0611 0.4191 0.8635 0.2806 136.901 -9.426 -61.327 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 46 GLY B1228 SER matches C 90 SER B1549 ASP matches C 89 ASP TRANSFORM -0.5309 -0.8419 -0.0968 0.1143 0.0420 -0.9926 0.8397 -0.5380 0.0739 244.933 50.508 -13.266 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches C 202 HIS C 295 HIS matches C 176 HIS C 296 HIS matches C 96 HIS TRANSFORM 0.5338 0.8455 -0.0142 0.6452 -0.4181 -0.6395 -0.5466 0.3322 -0.7687 -139.287 -5.034 221.504 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 165 GLU 70 HIS matches B 104 HIS 281 HIS matches A 202 HIS TRANSFORM 0.5319 0.8408 0.1006 -0.1900 0.2342 -0.9534 -0.8252 0.4880 0.2844 -168.963 74.128 119.108 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches C 202 HIS B 295 HIS matches C 176 HIS B 296 HIS matches C 96 HIS TRANSFORM 0.3402 -0.8063 -0.4838 -0.9198 -0.1786 -0.3493 0.1953 0.5639 -0.8025 72.448 204.997 -109.331 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 176 HIS A 96 GLU matches A 44 GLU A 137 HIS matches A 202 HIS TRANSFORM 0.3579 0.9330 -0.0376 0.5601 -0.2467 -0.7908 -0.7471 0.2619 -0.6109 -192.141 -32.336 140.017 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 176 HIS B 43 HIS matches A 96 HIS B 65 GLU matches A 165 GLU TRANSFORM -0.7428 0.6578 0.1250 -0.0411 0.1415 -0.9891 -0.6683 -0.7398 -0.0780 97.198 153.118 247.517 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches C 202 HIS D 295 HIS matches C 176 HIS D 296 HIS matches C 96 HIS TRANSFORM -0.2928 -0.5613 -0.7741 0.9406 -0.3148 -0.1275 -0.1721 -0.7654 0.6201 185.753 -118.800 134.962 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 156 GLU A 288 HIS matches B 104 HIS A 329 LYS matches B 147 LYS TRANSFORM 0.4736 -0.6765 -0.5640 0.2777 0.7224 -0.6333 0.8358 0.1434 0.5300 47.661 -80.091 -173.744 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 117 TYR I 306 VAL matches C 116 VAL I 308 VAL matches C 114 VAL TRANSFORM -0.9798 -0.1182 0.1616 0.0263 0.7243 0.6890 -0.1985 0.6793 -0.7065 149.784 -89.062 24.563 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 53 SER matches C 90 SER A 54 PRO matches C 91 PRO A 96 ASP matches C 89 ASP TRANSFORM -0.7971 -0.5806 0.1656 -0.5323 0.5463 -0.6468 0.2851 -0.6037 -0.7445 281.350 54.692 76.735 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 194 ALA A 328 ASP matches A 183 ASP TRANSFORM -0.4124 0.6555 0.6327 -0.9109 -0.3063 -0.2763 0.0127 -0.6903 0.7234 10.349 278.317 85.323 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 89 ASP A 256 GLU matches B 25 GLU A 329 ASP matches C 119 ASP TRANSFORM 0.9165 -0.3894 -0.0911 0.0381 -0.1417 0.9892 -0.3981 -0.9101 -0.1150 -31.165 26.351 226.709 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches C 202 HIS A 295 HIS matches C 176 HIS A 296 HIS matches C 96 HIS TRANSFORM -0.4829 -0.1555 -0.8618 0.7749 -0.5341 -0.3379 -0.4078 -0.8310 0.3784 169.093 -58.639 188.404 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches B 155 GLU A 288 HIS matches B 104 HIS A 329 LYS matches B 147 LYS TRANSFORM -0.3534 0.1624 -0.9213 0.6211 0.7772 -0.1012 0.6996 -0.6079 -0.3755 69.290 -178.940 -44.955 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 117 TYR I 306 VAL matches B 116 VAL I 308 VAL matches B 114 VAL TRANSFORM 0.0665 0.1775 -0.9819 -0.0277 0.9840 0.1760 0.9974 0.0155 0.0704 -10.555 -84.300 -179.105 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 117 TYR I 306 VAL matches B 122 VAL I 308 VAL matches B 114 VAL TRANSFORM -0.9530 0.2092 -0.2190 -0.2413 -0.9615 0.1313 -0.1831 0.1780 0.9668 224.094 205.585 -34.525 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 154 ASN 457 GLY matches B 128 GLY 459 GLU matches B 135 GLU TRANSFORM 0.2981 0.9355 -0.1898 -0.6537 0.0552 -0.7547 -0.6956 0.3491 0.6280 -97.156 163.957 226.724 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 44 GLU 70 HIS matches B 176 HIS 281 HIS matches A 42 HIS TRANSFORM -0.8143 -0.3684 0.4485 0.5641 -0.6843 0.4621 0.1367 0.6293 0.7650 223.085 -128.337 -238.980 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 201 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 93 GLY TRANSFORM 0.6209 0.7614 -0.1863 0.3526 -0.0590 0.9339 0.7001 -0.6456 -0.3051 -235.909 -79.361 46.576 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 42 HIS B 208 ASP matches A 172 ASP B 296 SER matches B 164 SER TRANSFORM -0.8632 0.4802 -0.1557 -0.5046 -0.8282 0.2437 -0.0120 0.2889 0.9573 105.905 244.360 -60.652 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 117 TYR I 306 VAL matches A 116 VAL I 308 VAL matches A 114 VAL TRANSFORM -0.1631 -0.5866 0.7933 -0.7386 0.6056 0.2960 -0.6541 -0.5376 -0.5321 175.923 58.859 218.061 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 165 GLU A 156 GLU matches A 44 GLU A 194 ASN matches A 100 ASN TRANSFORM -0.3122 -0.8430 -0.4380 0.6364 0.1567 -0.7553 0.7053 -0.5146 0.4876 264.034 -83.957 94.941 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 44 GLU 70 HIS matches A 42 HIS 281 HIS matches B 176 HIS TRANSFORM -0.9677 0.0167 -0.2514 0.1132 0.9203 -0.3745 0.2251 -0.3909 -0.8925 125.709 -156.353 81.482 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 104 HIS D 646 ASP matches B 52 ASP D 739 GLY matches A 144 GLY TRANSFORM -0.2436 -0.7800 0.5765 -0.6945 0.5551 0.4576 -0.6770 -0.2889 -0.6769 94.802 34.616 168.109 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches C 202 HIS A 341 HIS matches C 42 HIS A 343 GLU matches C 44 GLU TRANSFORM 0.2267 0.7874 -0.5732 0.7068 -0.5379 -0.4595 -0.6701 -0.3010 -0.6785 -91.669 -38.553 168.442 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches C 202 HIS B 341 HIS matches C 42 HIS B 343 GLU matches C 44 GLU TRANSFORM 0.0661 0.5687 -0.8199 -0.8313 -0.4230 -0.3605 -0.5519 0.7054 0.4448 -32.794 259.870 42.699 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 202 HIS C 295 HIS matches A 176 HIS C 296 HIS matches A 96 HIS TRANSFORM -0.5959 -0.3847 -0.7049 0.5828 -0.8111 -0.0500 -0.5525 -0.4406 0.7076 205.055 96.456 139.571 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 119 ASP 231 ASP matches A 130 ASP 294 ASP matches B 89 ASP TRANSFORM -0.5131 0.4070 0.7557 -0.0738 -0.8981 0.4336 0.8551 0.1668 0.4909 -2.796 138.804 -155.399 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 104 HIS A 646 ASP matches B 52 ASP A 739 GLY matches A 144 GLY TRANSFORM 0.1610 0.9097 0.3828 0.5424 -0.4056 0.7358 0.8246 0.0892 -0.5587 -117.237 31.643 -130.546 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 89 ASP 219 GLU matches B 25 GLU 294 ASP matches C 119 ASP TRANSFORM -0.0639 -0.5657 0.8221 -0.5806 -0.6489 -0.4917 0.8116 -0.5088 -0.2870 108.029 250.990 -7.636 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 202 HIS B 295 HIS matches A 176 HIS B 296 HIS matches A 96 HIS TRANSFORM 0.6739 -0.7037 -0.2249 -0.7159 -0.5468 -0.4343 0.1827 0.4537 -0.8723 52.622 349.122 -41.674 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 202 HIS D 295 HIS matches A 176 HIS D 296 HIS matches A 96 HIS TRANSFORM 0.6727 -0.0549 0.7379 0.6269 0.5719 -0.5291 -0.3930 0.8185 0.4191 -71.637 -84.012 -40.712 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 50 GLU B 156 GLU matches C 165 GLU B 194 ASN matches C 100 ASN TRANSFORM -0.7685 0.1886 0.6114 0.4191 -0.5737 0.7037 0.4835 0.7970 0.3619 108.742 -34.258 -138.170 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 46 GLY A 228 SER matches C 90 SER A 549 ASP matches C 89 ASP TRANSFORM 0.7007 -0.7124 -0.0378 -0.2768 -0.2226 -0.9348 0.6576 0.6655 -0.3531 -6.460 128.049 -142.041 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 42 HIS A 208 ASP matches C 175 ASP A 296 SER matches C 137 SER TRANSFORM -0.3426 -0.8933 -0.2909 0.4060 0.1385 -0.9033 0.8472 -0.4276 0.3152 275.659 -35.295 57.245 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 44 GLU 70 HIS matches A 42 HIS 281 HIS matches B 42 HIS TRANSFORM -0.9245 0.2900 0.2473 -0.3787 -0.7722 -0.5103 0.0429 -0.5654 0.8237 134.996 234.746 65.155 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 117 TYR I 306 VAL matches A 122 VAL I 308 VAL matches A 114 VAL TRANSFORM 0.4670 -0.8470 -0.2540 0.7168 0.5308 -0.4522 0.5178 0.0291 0.8550 85.144 -123.330 -90.336 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 50 GLU B 156 GLU matches B 165 GLU B 194 ASN matches B 100 ASN TRANSFORM 0.5781 0.7043 0.4121 -0.6158 0.7079 -0.3459 -0.5353 -0.0538 0.8429 -183.095 42.702 94.515 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 42 HIS A 105 GLU matches A 44 GLU A 109 HIS matches A 176 HIS TRANSFORM -0.1797 -0.8634 -0.4714 0.7116 -0.4449 0.5437 -0.6792 -0.2378 0.6944 134.375 -69.943 145.441 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 183 ASP 166 GLY matches B 93 GLY 169 GLU matches B 165 GLU TRANSFORM -0.1970 0.9581 0.2078 0.7838 0.2813 -0.5537 -0.5890 0.0538 -0.8063 -88.651 -115.168 119.398 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches C 104 HIS A 58 GLU matches C 165 GLU A 92 HIS matches C 176 HIS TRANSFORM 0.2032 0.4908 0.8473 -0.6753 -0.5563 0.4842 0.7090 -0.6706 0.2184 -69.605 267.512 -18.001 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 50 GLU B 156 GLU matches A 165 GLU B 194 ASN matches A 100 ASN TRANSFORM -0.6950 0.5249 0.4913 0.7178 0.5461 0.4319 -0.0416 0.6528 -0.7564 102.313 -170.367 -33.144 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 202 HIS A 295 HIS matches A 176 HIS A 296 HIS matches A 96 HIS TRANSFORM -0.5254 0.4231 0.7381 0.7446 -0.1910 0.6396 0.4116 0.8857 -0.2147 75.618 -94.937 -156.622 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 89 ASP 255 GLU matches B 25 GLU 329 ASP matches C 119 ASP TRANSFORM -0.1224 -0.2873 0.9500 -0.1385 -0.9429 -0.3030 0.9828 -0.1686 0.0756 81.357 136.543 -101.522 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 46 GLY A 228 SER matches B 90 SER A 549 ASP matches B 89 ASP TRANSFORM 0.8846 0.3494 -0.3088 -0.1270 0.8177 0.5614 0.4486 -0.4574 0.7678 -158.698 -90.255 78.536 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 101 ARG B 6 THR matches B 57 THR B 8 THR matches B 75 THR TRANSFORM -0.1349 0.3427 -0.9297 0.5340 -0.7652 -0.3596 -0.8347 -0.5449 -0.0798 32.899 48.757 249.154 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 165 GLU C 156 GLU matches A 44 GLU C 194 ASN matches A 100 ASN TRANSFORM 0.3798 0.7569 -0.5318 -0.6098 0.6372 0.4713 0.6956 0.1453 0.7036 -125.871 74.567 -145.916 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 165 GLU B 156 GLU matches A 44 GLU B 194 ASN matches A 100 ASN TRANSFORM -0.3110 0.0743 0.9475 -0.2503 0.9553 -0.1571 -0.9169 -0.2860 -0.2785 21.622 4.574 237.350 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 89 ASP 204 GLU matches B 25 GLU 289 ASP matches C 119 ASP TRANSFORM -0.8777 0.4205 0.2301 0.2310 0.7917 -0.5656 -0.4199 -0.4432 -0.7920 120.511 -73.828 153.486 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches C 202 HIS A 105 GLU matches C 44 GLU A 109 HIS matches C 96 HIS TRANSFORM 0.2232 -0.3894 -0.8936 -0.7333 -0.6711 0.1093 -0.6423 0.6309 -0.4353 39.651 276.688 47.741 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 42 HIS B 58 GLU matches A 44 GLU B 92 HIS matches A 202 HIS TRANSFORM -0.8753 0.4548 0.1642 0.2289 0.6889 -0.6878 -0.4259 -0.5644 -0.7071 118.852 -101.570 141.658 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 134 GLY A 501 ASP matches B 158 ASP B 367 TYR matches A 56 TYR TRANSFORM -0.4945 0.8643 0.0924 -0.3063 -0.0738 -0.9491 -0.8134 -0.4976 0.3012 6.185 137.511 305.013 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 36 ASP A 153 ASN matches A 35 ASN A 189 GLN matches A 32 GLN TRANSFORM -0.0004 0.7072 -0.7070 -0.6510 -0.5369 -0.5366 -0.7591 0.4600 0.4606 -55.758 204.187 81.405 Match found in 1uag_c01 UDP-N-ACETYLMURAMOYL-L-ALANINE-:D-GL Pattern 1uag_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 115 LYS matches A 147 LYS 138 ASN matches A 98 ASN 183 HIS matches A 42 HIS TRANSFORM -0.5536 -0.7966 0.2427 0.8316 -0.5443 0.1103 0.0442 0.2629 0.9638 188.514 -86.650 20.498 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 42 HIS B 208 ASP matches B 172 ASP B 296 SER matches A 164 SER TRANSFORM 0.4956 -0.4488 -0.7436 -0.2036 0.7722 -0.6018 0.8443 0.4497 0.2913 41.331 -46.216 -234.664 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 198 ALA A 257 ALA matches A 201 ALA A 328 ASP matches A 183 ASP TRANSFORM 0.3037 -0.6925 0.6544 0.0974 -0.6607 -0.7443 0.9478 0.2898 -0.1332 -1.930 141.892 -170.334 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 164 SER D 166 PHE matches B 129 PHE D 182 PHE matches A 157 PHE TRANSFORM -0.9544 0.2207 -0.2010 -0.2012 -0.9730 -0.1128 -0.2205 -0.0672 0.9731 184.769 180.881 1.541 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 198 ALA A 257 ALA matches C 201 ALA A 328 ASP matches C 183 ASP TRANSFORM -0.9572 -0.1251 -0.2611 -0.1547 0.9833 0.0959 0.2447 0.1322 -0.9605 261.987 -53.015 114.906 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 89 ASP A 327 GLU matches B 44 GLU A 339 ARG matches B 43 ARG TRANSFORM 0.4280 -0.6996 0.5721 0.0663 0.6556 0.7522 -0.9013 -0.2840 0.3270 -16.089 -115.623 168.311 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 183 ASP 166 GLY matches C 93 GLY 169 GLU matches C 165 GLU TRANSFORM -0.5440 0.8264 -0.1457 0.5610 0.2291 -0.7955 -0.6240 -0.5145 -0.5882 8.233 -96.488 169.346 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 111 GLY A 501 ASP matches B 36 ASP B 367 TYR matches A 56 TYR TRANSFORM -0.3498 -0.1505 -0.9246 0.8435 0.3789 -0.3808 0.4076 -0.9131 -0.0056 119.066 -186.594 44.005 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 42 HIS A 110 GLY matches B 45 GLY A 140 TYR matches B 84 TYR TRANSFORM -0.8050 0.3162 0.5020 0.0875 -0.7736 0.6276 0.5868 0.5491 0.5950 127.484 128.984 -232.774 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 111 GLY D 501 ASP matches B 36 ASP E 367 TYR matches A 56 TYR TRANSFORM 0.0043 0.9684 0.2494 0.9767 -0.0576 0.2067 0.2145 0.2427 -0.9461 -121.000 -176.019 129.336 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 201 ALA C 126 LEU matches C 185 LEU C 158 GLU matches C 184 GLU TRANSFORM -0.8441 0.3434 -0.4117 -0.0982 0.6560 0.7484 0.5271 0.6721 -0.5200 96.389 -39.598 -87.695 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 164 SER B 166 PHE matches B 129 PHE B 182 PHE matches A 157 PHE TRANSFORM -0.7451 -0.2765 0.6070 0.5486 -0.7716 0.3219 0.3793 0.5728 0.7266 199.456 46.800 -199.749 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 134 GLY D 501 ASP matches B 158 ASP E 367 TYR matches A 56 TYR TRANSFORM -0.7009 0.7109 -0.0573 0.3331 0.3973 0.8551 0.6307 0.5803 -0.5153 100.222 -107.266 -221.179 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 159 ASN 457 GLY matches A 109 GLY 459 GLU matches A 156 GLU TRANSFORM -0.5377 -0.7848 -0.3082 -0.6581 0.6191 -0.4284 0.5271 -0.0275 -0.8494 296.136 81.520 75.268 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 44 GLU 70 HIS matches A 176 HIS 281 HIS matches B 96 HIS TRANSFORM -0.6546 0.5915 -0.4708 0.6062 0.0386 -0.7943 -0.4516 -0.8054 -0.3839 111.984 -31.850 179.117 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches C 202 HIS B 246 HIS matches C 42 HIS B 255 TYR matches C 84 TYR TRANSFORM -0.7056 0.3998 -0.5850 0.7083 0.3756 -0.5976 -0.0192 -0.8361 -0.5483 148.257 -116.662 133.937 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 50 GLU A 156 GLU matches C 165 GLU A 194 ASN matches C 100 ASN TRANSFORM 0.6607 -0.6884 0.2993 -0.7436 -0.5458 0.3862 -0.1025 -0.4777 -0.8725 19.336 195.320 116.859 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 50 GLU C 156 GLU matches C 165 GLU C 194 ASN matches C 100 ASN TRANSFORM 0.0016 -0.7502 -0.6612 -0.8127 -0.3863 0.4363 -0.5827 0.5366 -0.6103 188.229 221.091 42.229 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 50 GLU A 156 GLU matches A 165 GLU A 194 ASN matches A 100 ASN TRANSFORM 0.3425 0.1355 0.9297 -0.0993 -0.9788 0.1793 0.9342 -0.1537 -0.3218 -103.761 158.495 -159.273 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 158 ASP 166 GLY matches B 134 GLY 169 GLU matches B 7 GLU TRANSFORM 0.5604 -0.7693 -0.3067 0.6966 0.6381 -0.3279 0.4480 -0.0300 0.8935 45.863 -170.326 -102.371 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches C 42 HIS A 110 GLY matches C 45 GLY A 140 TYR matches C 84 TYR TRANSFORM 0.4985 -0.7476 0.4388 0.5809 -0.0877 -0.8093 0.6435 0.6583 0.3905 30.352 17.030 -162.217 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 119 ASP 257 GLU matches B 25 GLU 328 ASP matches B 89 ASP TRANSFORM -0.2110 -0.9554 0.2064 0.9478 -0.1483 0.2822 -0.2390 0.2552 0.9369 184.542 -103.139 20.592 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 51 THR A 156 TYR matches A 83 TYR A 160 LYS matches A 49 LYS TRANSFORM 0.8461 -0.5316 0.0395 -0.4776 -0.7889 -0.3867 0.2367 0.3084 -0.9213 -117.840 196.910 117.768 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 201 ALA B 126 LEU matches C 185 LEU B 158 GLU matches C 184 GLU TRANSFORM -0.2586 0.8897 0.3763 0.6313 0.4505 -0.6313 -0.7312 0.0743 -0.6781 -43.574 -150.289 142.828 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 50 GLU C 156 GLU matches A 165 GLU C 194 ASN matches A 100 ASN TRANSFORM -0.1317 -0.6889 -0.7128 -0.7872 -0.3644 0.4976 -0.6025 0.6266 -0.4942 169.581 204.548 39.873 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 50 GLU C 156 GLU matches B 165 GLU C 194 ASN matches B 100 ASN TRANSFORM 0.0416 0.9526 0.3014 0.7506 -0.2289 0.6198 0.6594 0.2004 -0.7246 -170.666 -108.899 -137.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 183 ASP 166 GLY matches A 93 GLY 169 GLU matches A 165 GLU TRANSFORM 0.9055 -0.2310 -0.3560 0.4185 0.3466 0.8395 -0.0705 -0.9091 0.4105 -82.210 -93.793 117.189 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 176 HIS A 105 GLU matches B 44 GLU A 109 HIS matches B 42 HIS TRANSFORM -0.3098 -0.8997 -0.3075 -0.0986 0.3521 -0.9308 0.9457 -0.2580 -0.1978 184.410 12.932 28.185 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 198 ALA C 126 LEU matches C 197 LEU C 158 GLU matches C 196 GLU TRANSFORM 0.4280 0.5064 -0.7486 -0.9013 0.2998 -0.3126 0.0661 0.8085 0.5847 -93.596 117.437 -130.118 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches C 42 HIS A 96 GLU matches C 44 GLU A 137 HIS matches C 202 HIS TRANSFORM -0.9147 -0.4041 0.0014 -0.2565 0.5778 -0.7748 0.3123 -0.7091 -0.6322 241.928 63.218 70.199 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 98 ASN A 460 GLY matches A 143 GLY A 461 ASN matches A 100 ASN TRANSFORM -0.6908 0.7059 -0.1564 -0.0561 0.1634 0.9850 0.7209 0.6892 -0.0733 76.789 -24.737 -222.935 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 155 GLU A 288 HIS matches A 104 HIS A 329 LYS matches A 147 LYS TRANSFORM -0.8249 -0.4084 -0.3908 -0.4736 0.8768 0.0835 0.3085 0.2540 -0.9167 202.089 6.953 109.608 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 201 ALA A 126 LEU matches C 185 LEU A 158 GLU matches C 184 GLU TRANSFORM -0.2868 0.7368 -0.6123 -0.2439 -0.6743 -0.6970 -0.9264 -0.0505 0.3731 -31.007 191.566 158.149 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 158 ASP A 99 GLY matches B 160 GLY A 125 ASN matches B 154 ASN TRANSFORM -0.1790 0.8474 0.4999 0.5913 0.4988 -0.6337 -0.7864 0.1821 -0.5903 -18.803 -141.715 128.535 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 50 GLU A 156 GLU matches B 165 GLU A 194 ASN matches B 100 ASN TRANSFORM 0.6485 -0.6618 0.3761 -0.6765 -0.2746 0.6833 -0.3490 -0.6976 -0.6258 44.125 104.430 165.818 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches C 202 HIS C 246 HIS matches C 42 HIS C 255 TYR matches C 84 TYR TRANSFORM -0.8469 0.5297 -0.0465 -0.2282 -0.2832 0.9315 0.4802 0.7995 0.3607 123.637 30.640 -190.331 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches C 202 HIS D 246 HIS matches C 42 HIS D 255 TYR matches C 84 TYR TRANSFORM 0.3181 0.1273 0.9395 -0.1936 -0.9613 0.1958 0.9281 -0.2442 -0.2812 -121.633 175.086 32.594 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 198 ALA A 126 LEU matches C 197 LEU A 158 GLU matches C 196 GLU TRANSFORM 0.8712 -0.4866 0.0658 0.3496 0.5207 -0.7789 0.3447 0.7015 0.6237 8.816 -57.369 -173.909 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches C 202 HIS A 246 HIS matches C 42 HIS A 255 TYR matches C 84 TYR TRANSFORM -0.9389 0.2456 -0.2410 0.2646 0.0676 -0.9620 -0.2199 -0.9670 -0.1285 130.118 -9.553 158.714 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 C 176 HIS A 96 GLU matches C 44 GLU A 137 HIS matches C 202 HIS TRANSFORM 0.3749 0.5589 0.7397 0.9255 -0.1797 -0.3334 -0.0534 0.8095 -0.5846 -131.640 -89.143 -123.428 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 111 GLY D 501 ASP matches A 158 ASP E 367 TYR matches C 117 TYR TRANSFORM 0.8491 -0.4763 -0.2286 0.3980 0.8612 -0.3161 0.3474 0.1774 0.9208 -53.655 -164.223 -121.366 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches C 42 HIS B 341 HIS matches C 202 HIS B 343 GLU matches C 44 GLU TRANSFORM 0.0937 0.7437 -0.6619 0.3789 0.5882 0.7145 0.9207 -0.3178 -0.2267 -109.225 -168.183 42.324 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 198 ALA B 126 LEU matches C 197 LEU B 158 GLU matches C 196 GLU TRANSFORM 0.3012 -0.4888 0.8187 0.2822 -0.7744 -0.5662 0.9108 0.4016 -0.0953 38.388 154.401 -213.202 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 196 GLU B 156 GLU matches A 14 GLU B 194 ASN matches A 10 ASN TRANSFORM 0.7000 -0.6687 -0.2506 0.7139 0.6634 0.2241 0.0164 -0.3358 0.9418 20.516 -211.368 32.663 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 176 HIS A 105 GLU matches A 44 GLU A 109 HIS matches A 202 HIS TRANSFORM 0.2585 -0.8767 0.4058 0.9064 0.0748 -0.4157 0.3341 0.4752 0.8140 55.791 -123.916 -57.836 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 89 ASP A 295 GLU matches B 25 GLU A 369 ASP matches C 119 ASP TRANSFORM -0.9013 -0.0202 0.4328 0.3128 -0.7216 0.6176 0.2998 0.6920 0.6567 191.425 82.215 -202.015 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 128 GLY D 501 ASP matches B 36 ASP E 367 TYR matches A 56 TYR TRANSFORM -0.3828 -0.3177 -0.8675 0.9084 -0.3004 -0.2908 -0.1682 -0.8993 0.4036 159.240 -48.618 238.611 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 35 ASN A 384 ASN matches C 133 ASN A 385 GLU matches C 135 GLU TRANSFORM -0.1633 -0.3862 -0.9079 -0.3104 -0.8534 0.4188 -0.9365 0.3502 0.0194 142.848 210.614 55.556 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 109 GLY D 501 ASP matches C 52 ASP E 367 TYR matches A 117 TYR TRANSFORM -0.7933 0.5821 -0.1784 0.5000 0.4558 -0.7364 -0.3474 -0.6734 -0.6526 86.138 -117.498 142.657 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches B 36 ASP B 367 TYR matches A 56 TYR TRANSFORM 0.1523 -0.5684 -0.8085 -0.2999 0.7529 -0.5858 0.9417 0.3317 -0.0558 101.333 30.964 -136.581 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 36 ASP A 153 ASN matches B 35 ASN A 189 GLN matches C 121 GLN TRANSFORM 0.9273 0.0411 0.3721 -0.2361 0.8355 0.4962 -0.2905 -0.5479 0.7844 -213.490 -23.887 158.243 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 164 SER D 166 PHE matches A 129 PHE D 182 PHE matches B 157 PHE TRANSFORM -0.8086 -0.5808 0.0943 0.5742 -0.7441 0.3415 -0.1282 0.3303 0.9351 253.015 39.277 -75.924 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 128 GLY D 501 ASP matches B 89 ASP E 367 TYR matches A 56 TYR TRANSFORM -0.4882 0.5286 0.6945 -0.8715 -0.3372 -0.3560 0.0460 -0.7790 0.6253 21.001 240.085 54.296 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 111 GLY A 501 ASP matches A 158 ASP B 367 TYR matches C 117 TYR TRANSFORM -0.1947 0.0945 -0.9763 0.8967 -0.3863 -0.2162 -0.3976 -0.9175 -0.0095 32.389 -118.132 269.613 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 104 HIS B 208 ASP matches B 52 ASP B 296 SER matches B 29 SER