*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5183 0.4334 -0.7373 0.6620 -0.3425 -0.6667 -0.5414 -0.8336 -0.1094 -27.238 40.002 10.554 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 156 ASP 166 GLY matches B 153 GLY 169 GLU matches B 126 GLU TRANSFORM -0.6263 -0.1261 0.7693 0.4616 -0.8552 0.2356 0.6282 0.5027 0.5939 22.781 -73.342 -127.839 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 158 ALA B 182 GLY matches B 152 GLY B 183 GLY matches B 153 GLY TRANSFORM 0.3004 -0.5828 0.7550 -0.2325 0.7230 0.6506 -0.9250 -0.3710 0.0817 22.079 -16.167 -13.182 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 156 ASP 166 GLY matches A 153 GLY 169 GLU matches A 126 GLU TRANSFORM -0.1087 -0.5935 -0.7974 -0.7899 0.5386 -0.2932 0.6036 0.5980 -0.5274 52.839 -146.625 -130.000 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 158 ALA B 182 GLY matches A 152 GLY B 183 GLY matches A 153 GLY TRANSFORM 0.4708 -0.8045 -0.3621 0.1003 0.4566 -0.8840 0.8765 0.3798 0.2957 22.137 30.304 91.966 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 105 SER A 54 PRO matches A 104 PRO A 96 ASP matches A 106 ASP TRANSFORM -0.0552 0.4846 0.8730 -0.3517 0.8089 -0.4713 -0.9345 -0.3330 0.1258 -36.531 -17.211 16.717 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 93 GLU A 89 GLU matches B 91 GLU A 120 SER matches A 95 SER TRANSFORM -0.6167 0.0731 0.7838 0.7855 0.1218 0.6067 -0.0511 0.9899 -0.1325 64.649 44.175 18.001 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 188 LYS D 25 THR matches B 186 THR D 27 SER matches A 185 SER TRANSFORM -0.3954 0.7289 -0.5588 0.8852 0.4648 -0.0201 0.2451 -0.5027 -0.8290 -23.801 32.772 27.535 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 175 ASP 166 GLY matches B 120 GLY 169 GLU matches B 114 GLU TRANSFORM -0.2978 -0.5733 -0.7633 -0.6737 -0.4403 0.5935 -0.6763 0.6910 -0.2551 17.487 -19.514 27.103 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 156 ASP A 16 HIS matches A 155 HIS A 67 GLY matches A 120 GLY TRANSFORM -0.4312 -0.4181 -0.7995 0.6778 0.4348 -0.5929 0.5956 -0.7976 0.0959 5.994 51.069 138.759 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 156 ASP C 16 HIS matches A 155 HIS C 67 GLY matches A 120 GLY TRANSFORM 0.5742 -0.5217 0.6310 0.6120 0.7854 0.0924 -0.5438 0.3331 0.7702 36.810 16.163 -20.791 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 175 ASP 166 GLY matches A 120 GLY 169 GLU matches A 114 GLU TRANSFORM -0.6439 -0.2234 0.7317 -0.5780 -0.4846 -0.6566 0.5013 -0.8457 0.1830 -3.826 -13.030 102.370 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 156 ASP A 16 HIS matches B 155 HIS A 67 GLY matches B 120 GLY TRANSFORM 0.3632 -0.5021 0.7848 -0.6757 -0.7219 -0.1492 0.6415 -0.4761 -0.6015 52.792 -32.889 51.045 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 88 GLN A 41 TYR matches B 85 TYR A 43 ASN matches B 81 ASN TRANSFORM -0.5266 -0.3935 0.7535 0.5738 0.4895 0.6567 -0.6273 0.7781 -0.0320 0.696 44.058 60.760 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 156 ASP C 16 HIS matches B 155 HIS C 67 GLY matches B 120 GLY TRANSFORM -0.4437 -0.6374 0.6299 -0.7321 0.6632 0.1554 -0.5169 -0.3922 -0.7609 45.399 -22.398 -27.935 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 97 GLY B 17 GLN matches A 139 GLN B 140 GLU matches A 94 GLU TRANSFORM -0.5736 -0.1847 -0.7980 -0.7924 -0.1218 0.5977 -0.2077 0.9752 -0.0765 -6.297 -35.339 34.799 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 156 ASP A 16 HIS matches A 155 HIS A 67 GLY matches A 122 GLY TRANSFORM -0.6047 0.0190 -0.7962 0.7918 0.1214 -0.5985 0.0853 -0.9924 -0.0885 -15.647 66.540 126.411 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 156 ASP C 16 HIS matches A 155 HIS C 67 GLY matches A 122 GLY TRANSFORM 0.4673 0.8648 0.1837 -0.6772 0.4837 -0.5545 -0.5684 0.1347 0.8117 -53.381 -44.460 -49.907 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 174 HIS A 197 ASP matches A 175 ASP A 223 ALA matches B 195 ALA TRANSFORM -0.4737 -0.8640 -0.1707 0.7591 -0.4988 0.4183 -0.4466 0.0686 0.8921 -40.751 45.265 -42.767 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 174 HIS B 197 ASP matches A 175 ASP B 223 ALA matches B 195 ALA TRANSFORM -0.4871 -0.1428 -0.8616 -0.7333 -0.4688 0.4923 -0.4743 0.8717 0.1236 117.177 51.837 101.647 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 163 GLY B1228 SER matches B 165 SER B1549 ASP matches A 175 ASP TRANSFORM 0.1995 0.3141 -0.9282 -0.7393 -0.5734 -0.3530 -0.6431 0.7567 0.1178 51.785 -24.765 25.999 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 163 GLY A 228 SER matches B 165 SER A 549 ASP matches A 175 ASP TRANSFORM -0.2977 -0.5711 0.7649 -0.3133 -0.6984 -0.6434 0.9018 -0.4313 0.0290 10.115 -3.511 104.750 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 156 ASP A 16 HIS matches B 155 HIS A 67 GLY matches B 122 GLY TRANSFORM -0.1067 -0.6483 0.7539 0.3127 0.6979 0.6444 -0.9439 0.3045 0.1282 14.794 34.708 61.327 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 156 ASP C 16 HIS matches B 155 HIS C 67 GLY matches B 122 GLY TRANSFORM -0.0163 0.9501 -0.3116 -0.2654 0.2964 0.9174 0.9640 0.0977 0.2473 -6.231 -7.789 75.163 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 104 PRO A 272 LEU matches A 103 LEU A 276 ARG matches A 101 ARG TRANSFORM -0.2389 0.9623 -0.1297 0.1045 -0.1073 -0.9887 -0.9654 -0.2498 -0.0749 -56.851 -6.183 -37.825 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 158 ALA G 148 HIS matches B 155 HIS G 163 ASP matches B 156 ASP TRANSFORM 0.4784 -0.2326 0.8468 -0.8675 -0.2749 0.4146 0.1363 -0.9329 -0.3333 32.474 -37.919 93.985 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 175 ASP A 16 HIS matches A 174 HIS A 67 GLY matches B 163 GLY TRANSFORM -0.1183 -0.2480 -0.9615 0.2751 -0.9386 0.2082 -0.9541 -0.2399 0.1793 13.322 40.385 44.492 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 188 LYS A 193 GLU matches B 128 GLU A 217 VAL matches B 151 VAL TRANSFORM -0.6550 -0.1383 -0.7429 0.5109 -0.8054 -0.3005 -0.5567 -0.5764 0.5982 31.317 55.146 -27.890 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 97 GLY B 17 GLN matches B 139 GLN B 140 GLU matches B 94 GLU TRANSFORM -0.2238 -0.0067 0.9746 -0.9745 0.0174 -0.2236 -0.0154 -0.9998 -0.0105 -44.173 -49.213 71.803 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 94 GLU A 89 GLU matches A 91 GLU A 120 SER matches A 95 SER TRANSFORM 0.4958 -0.4191 0.7606 0.8677 0.2737 -0.4148 -0.0344 0.8657 0.4994 34.446 69.153 76.474 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 175 ASP C 16 HIS matches A 174 HIS C 67 GLY matches B 163 GLY TRANSFORM -0.3868 -0.8622 0.3271 -0.4137 -0.1548 -0.8972 0.8242 -0.4823 -0.2968 -42.680 -117.089 25.578 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 105 SER A 48 THR matches A 107 THR A 165 LYS matches B 75 LYS TRANSFORM -0.0021 0.1530 0.9882 -0.1581 0.9757 -0.1514 -0.9874 -0.1566 0.0222 -9.657 -40.701 29.875 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 158 ALA D 148 HIS matches B 155 HIS D 163 ASP matches B 156 ASP TRANSFORM 0.8886 -0.4408 0.1269 0.1711 0.0618 -0.9833 0.4256 0.8955 0.1304 52.395 20.161 36.232 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 104 PRO A 272 LEU matches B 103 LEU A 276 ARG matches B 101 ARG TRANSFORM 0.9172 -0.3723 0.1421 0.1518 -0.0034 -0.9884 0.3685 0.9281 0.0533 11.801 16.471 -60.182 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 158 ALA H 148 HIS matches A 155 HIS H 163 ASP matches A 156 ASP TRANSFORM 0.7006 -0.7056 -0.1063 0.3805 0.2433 0.8922 -0.6037 -0.6655 0.4389 29.674 -44.456 -66.447 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 47 SER matches A 105 SER C 48 THR matches A 107 THR C 165 LYS matches B 75 LYS TRANSFORM -0.0980 -0.1375 -0.9856 -0.1296 -0.9802 0.1497 -0.9867 0.1424 0.0782 -37.387 2.978 11.998 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 94 GLU A 89 GLU matches B 91 GLU A 120 SER matches B 95 SER TRANSFORM 0.7986 -0.3571 -0.4845 -0.1114 0.7034 -0.7020 0.5915 0.6146 0.5219 64.195 -23.691 75.662 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 94 GLU B 89 GLU matches A 91 GLU B 120 SER matches A 95 SER TRANSFORM 0.8997 -0.4050 0.1628 -0.1380 0.0899 0.9863 -0.4141 -0.9099 0.0250 12.811 -20.939 -4.152 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 158 ALA G 148 HIS matches A 155 HIS G 163 ASP matches A 156 ASP TRANSFORM -0.0497 0.5042 -0.8621 -0.2899 -0.8333 -0.4707 -0.9558 0.2265 0.1876 -0.020 -3.069 29.112 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 175 ASP A 16 HIS matches B 174 HIS A 67 GLY matches A 163 GLY TRANSFORM -0.2393 -0.0128 0.9709 -0.6097 -0.7762 -0.1606 0.7556 -0.6304 0.1780 -20.233 40.200 56.843 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 88 SER matches B 192 SER A 90 SER matches B 149 SER A 145 LYS matches B 131 LYS TRANSFORM 0.0848 -0.2429 0.9663 -0.0977 -0.9672 -0.2345 0.9916 -0.0745 -0.1057 7.391 33.541 51.738 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 158 ALA A 148 HIS matches B 155 HIS A 163 ASP matches B 156 ASP TRANSFORM -0.0981 -0.9658 -0.2402 0.2429 -0.2573 0.9353 -0.9651 0.0334 0.2598 19.730 26.165 -42.693 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 158 ALA F 148 HIS matches B 155 HIS F 163 ASP matches B 156 ASP TRANSFORM -0.1069 0.2255 -0.9684 -0.1788 -0.9624 -0.2044 -0.9781 0.1513 0.1432 -40.116 31.791 23.323 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 158 ALA B 148 HIS matches B 155 HIS B 163 ASP matches B 156 ASP TRANSFORM 0.4436 0.8962 -0.0088 0.2858 -0.1508 -0.9463 -0.8494 0.4173 -0.3231 12.012 -69.089 -91.497 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 105 SER B 48 THR matches A 107 THR B 165 LYS matches B 75 LYS TRANSFORM -0.2452 0.5393 -0.8056 0.2899 0.8337 0.4699 0.9251 -0.1183 -0.3608 -10.654 34.272 133.270 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 175 ASP C 16 HIS matches B 174 HIS C 67 GLY matches A 163 GLY