*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0478 -0.8228 0.5663 -0.9288 0.2452 0.2779 0.3675 0.5127 0.7760 126.208 3.370 3.840 Match found in 1ybv_c00 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 164 SER matches A 18 SER A 178 TYR matches A 198 TYR A 182 LYS matches A 20 LYS TRANSFORM 0.4365 0.6878 -0.5801 -0.5098 -0.3421 -0.7893 0.7413 -0.6403 -0.2013 -4.516 45.425 76.123 Match found in 1eq2_c00 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 116 SER matches A 18 SER A 140 TYR matches A 198 TYR A 144 LYS matches A 20 LYS TRANSFORM 0.0539 0.8251 -0.5623 -0.1972 0.5609 0.8041 -0.9789 -0.0676 -0.1930 16.385 -15.094 37.890 Match found in 1ybv_c01 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 164 SER matches A 18 SER B 178 TYR matches A 198 TYR B 182 LYS matches A 20 LYS TRANSFORM -0.7239 -0.1408 0.6754 -0.5963 -0.3648 -0.7151 -0.3471 0.9204 -0.1802 5.456 45.264 53.764 Match found in 1eq2_c02 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 116 SER matches A 18 SER C 140 TYR matches A 198 TYR C 144 LYS matches A 20 LYS TRANSFORM -0.8815 0.3670 0.2969 0.4447 0.4345 0.7832 -0.1585 -0.8225 0.5463 36.373 79.995 35.598 Match found in 1eq2_c09 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c09 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- J 116 SER matches A 18 SER J 140 TYR matches A 198 TYR J 144 LYS matches A 20 LYS TRANSFORM 0.7323 0.1560 -0.6628 0.5910 0.3378 0.7325 -0.3382 0.9282 -0.1552 40.250 82.355 11.537 Match found in 1eq2_c05 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c05 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- F 116 SER matches A 18 SER F 140 TYR matches A 198 TYR F 144 LYS matches A 20 LYS TRANSFORM 0.7332 -0.6671 -0.1321 0.2834 0.1232 0.9510 0.6181 0.7347 -0.2794 23.560 96.457 -8.088 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 42 ASP 231 ASP matches A 91 ASP 294 ASP matches A 125 ASP TRANSFORM -0.4317 -0.6982 0.5711 0.5230 0.3221 0.7891 0.7349 -0.6394 -0.2261 51.303 82.103 34.185 Match found in 1eq2_c08 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c08 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- I 116 SER matches A 18 SER I 140 TYR matches A 198 TYR I 144 LYS matches A 20 LYS TRANSFORM -0.1509 0.8790 -0.4522 0.5729 0.4506 0.6847 -0.8056 0.1557 0.5716 30.284 79.704 21.042 Match found in 1eq2_c06 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c06 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- G 116 SER matches A 18 SER G 140 TYR matches A 198 TYR G 144 LYS matches A 20 LYS TRANSFORM 0.8741 -0.3821 -0.2998 -0.4583 -0.4444 -0.7697 -0.1609 -0.8103 0.5636 10.771 47.332 77.055 Match found in 1eq2_c04 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 116 SER matches A 18 SER E 140 TYR matches A 198 TYR E 144 LYS matches A 20 LYS TRANSFORM 0.5461 -0.8370 -0.0340 0.5434 0.3231 0.7748 0.6375 0.4415 -0.6313 54.081 81.690 19.469 Match found in 1eq2_c07 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c07 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- H 116 SER matches A 18 SER H 140 TYR matches A 198 TYR H 144 LYS matches A 20 LYS TRANSFORM 0.1527 -0.8834 0.4431 -0.5487 -0.4487 -0.7054 -0.8219 0.1355 0.5532 16.271 46.899 63.823 Match found in 1eq2_c03 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 116 SER matches A 18 SER D 140 TYR matches A 198 TYR D 144 LYS matches A 20 LYS TRANSFORM -0.5487 0.8358 0.0191 -0.5417 -0.3381 -0.7696 0.6367 0.4326 -0.6383 -7.804 45.346 61.664 Match found in 1eq2_c01 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 116 SER matches A 18 SER B 140 TYR matches A 198 TYR B 144 LYS matches A 20 LYS TRANSFORM 0.2508 -0.7679 0.5895 -0.5952 0.3580 0.7195 0.7635 0.5313 0.3673 70.845 -106.801 -149.757 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 199 ALA B 182 GLY matches A 196 GLY B 183 GLY matches A 197 GLY TRANSFORM -0.9384 0.3324 0.0948 -0.1964 -0.2871 -0.9375 0.2844 0.8984 -0.3347 18.869 57.432 2.818 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 151 SER matches A 18 SER A 164 TYR matches A 198 TYR A 168 LYS matches A 20 LYS TRANSFORM -0.8829 0.4675 0.0443 0.1978 0.2846 0.9380 -0.4259 -0.8369 0.3437 8.636 27.985 136.462 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 151 SER matches A 18 SER D 164 TYR matches A 198 TYR D 168 LYS matches A 20 LYS TRANSFORM -0.0231 0.0780 -0.9967 0.9995 -0.0182 -0.0246 0.0200 0.9968 0.0776 10.296 96.304 -11.113 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 222 ASP 231 ASP matches A 91 ASP 294 ASP matches A 225 ASP TRANSFORM 0.8775 0.2653 -0.3996 0.1710 0.6052 0.7775 -0.4481 0.7505 -0.4857 -4.674 29.235 16.958 Match found in 1gz6_c01 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 151 SER matches A 18 SER B 164 TYR matches A 198 TYR B 168 LYS matches A 20 LYS TRANSFORM 0.7923 0.3844 -0.4738 -0.1722 -0.6042 -0.7780 0.5853 -0.6980 0.4125 -12.761 56.024 118.647 Match found in 1gz6_c02 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 151 SER matches A 18 SER C 164 TYR matches A 198 TYR C 168 LYS matches A 20 LYS TRANSFORM 0.6845 0.6457 -0.3384 0.1371 -0.5699 -0.8102 0.7160 -0.5082 0.4787 -15.687 25.967 24.321 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 81 GLY 48 HIS matches A 70 HIS 99 ASP matches A 36 ASP TRANSFORM -0.7172 0.4905 -0.4950 0.2793 -0.4484 -0.8491 0.6385 0.7472 -0.1846 26.113 -16.961 -26.359 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 40 ALA A 251 GLY matches A 41 GLY A 252 ASP matches A 42 ASP TRANSFORM 0.2780 -0.3214 0.9052 0.5879 0.8022 0.1043 0.7596 -0.5032 -0.4120 79.254 20.591 37.019 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 157 ASP A 58 ASP matches A 205 ASP A 424 GLU matches A 161 GLU TRANSFORM -0.4070 -0.6078 0.6818 -0.0223 -0.7396 -0.6727 -0.9131 0.2890 -0.2875 20.151 36.583 -1.616 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 250 ASP 166 GLY matches A 196 GLY 169 GLU matches A 21 GLU TRANSFORM -0.0588 -0.9121 0.4058 0.9815 -0.1270 -0.1431 -0.1820 -0.3899 -0.9027 64.792 -101.889 -133.764 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 237 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 235 GLY TRANSFORM -0.4694 0.6564 0.5905 -0.7677 -0.6339 0.0944 -0.4363 0.4090 -0.8015 23.327 68.148 -48.131 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 132 GLY D 501 ASP matches A 99 ASP E 367 TYR matches A 35 TYR TRANSFORM 0.2826 0.9239 0.2579 0.8551 -0.1208 -0.5042 0.4347 -0.3630 0.8242 -0.790 19.383 -18.099 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 132 GLY A 501 ASP matches A 99 ASP B 367 TYR matches A 35 TYR TRANSFORM -0.1883 -0.9051 0.3812 0.3660 0.2955 0.8825 0.9114 -0.3057 -0.2756 -114.229 42.282 67.802 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 253 ASN D 250 ALA matches A 210 ALA D 284 CYH matches A 102 CYH TRANSFORM 0.2035 0.8741 -0.4410 0.3913 0.3403 0.8550 -0.8975 0.3466 0.2728 -138.735 42.079 -12.362 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 253 ASN B 250 ALA matches A 210 ALA B 284 CYH matches A 102 CYH TRANSFORM -0.9456 -0.2746 -0.1746 0.0193 -0.5832 0.8121 0.3248 -0.7646 -0.5567 118.464 90.448 43.630 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 157 ASP B 58 ASP matches A 205 ASP B 424 GLU matches A 161 GLU TRANSFORM 0.3866 0.8264 -0.4094 -0.6967 -0.0291 -0.7167 0.6043 -0.5623 -0.5646 -11.151 20.432 21.171 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 259 ASP A 186 ASN matches A 257 ASN A 260 ALA matches A 199 ALA TRANSFORM 0.9356 -0.0194 0.3525 -0.2704 0.6025 0.7509 0.2269 0.7979 -0.5584 -47.497 -21.573 -56.221 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 204 HIS A 197 ASP matches A 259 ASP A 223 ALA matches A 187 ALA TRANSFORM -0.9132 0.0167 0.4071 -0.3902 -0.3234 -0.8620 -0.1173 0.9461 -0.3018 -161.061 34.108 2.741 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 253 ASN C 250 ALA matches A 210 ALA C 284 CYH matches A 102 CYH TRANSFORM -0.9319 0.0296 -0.3616 0.2303 -0.7218 -0.6527 0.2803 0.6915 -0.6658 -46.783 23.669 -52.556 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 204 HIS B 197 ASP matches A 259 ASP B 223 ALA matches A 187 ALA TRANSFORM 0.9176 -0.0083 -0.3975 -0.3780 -0.3284 -0.8656 0.1234 -0.9445 0.3044 -93.004 35.060 53.130 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 253 ASN A 250 ALA matches A 210 ALA A 284 CYH matches A 102 CYH TRANSFORM 0.2011 -0.0315 -0.9791 0.6385 -0.7537 0.1554 0.7429 0.6564 0.1314 -10.037 25.728 -5.911 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 233 ASP 166 GLY matches A 95 GLY 169 GLU matches A 103 GLU TRANSFORM -0.8035 -0.5068 -0.3123 -0.5186 0.8535 -0.0510 -0.2924 -0.1210 0.9486 48.320 43.996 59.504 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 204 HIS B 262 GLU matches A 208 GLU B 358 GLU matches A 167 GLU TRANSFORM 0.3805 -0.1733 0.9084 -0.8981 0.1650 0.4077 0.2205 0.9709 0.0929 25.527 1.985 -33.532 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 157 ASP 166 GLY matches A 173 GLY 169 GLU matches A 177 GLU TRANSFORM 0.8489 0.5183 -0.1039 0.5217 -0.8531 0.0069 0.0850 0.0601 0.9946 18.452 93.419 54.325 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 204 HIS A 262 GLU matches A 208 GLU A 358 GLU matches A 167 GLU TRANSFORM 0.8504 -0.2794 -0.4457 -0.4638 0.0017 -0.8859 -0.2483 -0.9602 0.1281 17.633 7.931 52.968 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 78 PRO A 272 LEU matches A 246 LEU A 276 ARG matches A 247 ARG TRANSFORM -0.5930 0.2499 -0.7655 -0.7819 0.0483 0.6215 -0.1923 -0.9671 -0.1667 41.704 13.616 73.543 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 30 GLY A 228 SER matches A 140 SER A 549 ASP matches A 228 ASP TRANSFORM -0.2771 0.8508 -0.4464 -0.0280 0.4573 0.8889 -0.9604 -0.2588 0.1029 2.201 37.455 92.255 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 54 ASP C 16 HIS matches A 90 HIS C 67 GLY matches A 95 GLY TRANSFORM -0.4703 0.7795 -0.4138 0.0246 -0.4571 -0.8891 0.8822 0.4283 -0.1958 4.149 -6.244 71.887 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 54 ASP A 16 HIS matches A 90 HIS A 67 GLY matches A 95 GLY TRANSFORM -0.6920 -0.0582 -0.7196 0.0158 0.9953 -0.0957 -0.7218 0.0776 0.6878 30.594 45.634 45.360 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 204 HIS B 262 GLU matches A 208 GLU B 358 GLU matches A 161 GLU TRANSFORM -0.7522 0.6559 0.0631 0.6339 0.7464 -0.2025 0.1799 0.1123 0.9772 -32.858 69.306 100.506 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 207 ARG D 141 THR matches A 242 THR D 235 ASP matches A 259 ASP TRANSFORM 0.9281 0.0324 0.3710 0.0123 -0.9983 0.0564 -0.3722 0.0478 0.9269 40.279 92.233 48.797 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 204 HIS A 262 GLU matches A 208 GLU A 358 GLU matches A 161 GLU TRANSFORM 0.7129 0.4546 0.5340 0.6222 -0.7612 -0.1827 -0.3234 -0.4625 0.8255 19.933 27.532 20.089 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 203 GLN A 79 PHE matches A 201 PHE A 80 THR matches A 202 THR TRANSFORM 0.1533 0.8557 0.4943 -0.8548 0.3658 -0.3681 0.4958 0.3661 -0.7875 35.101 17.080 -1.307 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 259 ASP 218 GLU matches A 113 GLU 329 ASP matches A 205 ASP TRANSFORM 0.1855 0.0105 -0.9826 -0.3245 0.9445 -0.0512 -0.9275 -0.3283 -0.1786 13.974 94.518 20.664 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 135 ASP 231 ASP matches A 125 ASP 294 ASP matches A 228 ASP TRANSFORM -0.4095 -0.1383 -0.9018 0.8088 0.4023 -0.4290 -0.4221 0.9050 0.0529 11.645 19.200 26.879 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 99 ASP A 233 GLU matches A 103 GLU A 300 ASN matches A 106 ASN TRANSFORM 0.4987 0.2629 -0.8260 0.0202 -0.9562 -0.2921 0.8665 -0.1290 0.4821 -14.066 27.507 7.959 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 222 ASP 166 GLY matches A 95 GLY 169 GLU matches A 103 GLU TRANSFORM 0.0116 0.8859 -0.4638 0.6082 -0.3744 -0.6999 0.7937 0.2740 0.5431 -24.517 16.969 1.731 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 205 ASP 166 GLY matches A 95 GLY 169 GLU matches A 55 GLU TRANSFORM -0.5393 0.3349 -0.7727 0.8397 0.2841 -0.4629 -0.0645 0.8984 0.4344 7.137 51.515 88.645 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 238 ASN A 384 ASN matches A 56 ASN A 385 GLU matches A 55 GLU TRANSFORM 0.6731 -0.5253 0.5205 -0.7264 -0.3375 0.5987 0.1388 0.7811 0.6088 46.600 1.572 -17.778 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 242 THR A 94 CYH matches A 102 CYH A 106 HIS matches A 214 HIS TRANSFORM -0.2114 -0.2298 0.9500 -0.5837 0.8093 0.0659 0.7840 0.5406 0.3052 60.186 45.624 42.569 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 204 HIS B 262 GLU matches A 161 GLU B 358 GLU matches A 167 GLU TRANSFORM -0.0766 -0.8905 -0.4485 -0.9971 0.0694 0.0324 -0.0023 -0.4496 0.8932 22.325 16.323 27.788 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 224 ASP 166 GLY matches A 197 GLY 169 GLU matches A 21 GLU TRANSFORM 0.1602 0.7898 -0.5921 0.8360 -0.4275 -0.3440 0.5248 0.4399 0.7287 -54.403 37.766 -7.107 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 12 ARG 127 ARG matches A 9 ARG 270 GLU matches A 185 GLU TRANSFORM -0.6081 -0.1644 0.7767 -0.4812 0.8544 -0.1959 0.6314 0.4929 0.5987 51.029 -14.151 51.944 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 A 132 GLY A 228 SER matches A 88 SER A 549 ASP matches A 54 ASP TRANSFORM -0.3547 -0.9335 0.0525 -0.5419 0.1595 -0.8252 -0.7620 0.3211 0.5624 48.794 60.293 40.388 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 228 ASP A 260 ASP matches A 233 ASP A 329 ASP matches A 135 ASP TRANSFORM 0.9037 0.2729 -0.3299 -0.2543 0.9620 0.0990 -0.3444 0.0056 -0.9388 38.929 57.127 30.928 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 259 ASP 264 GLU matches A 151 GLU 328 ASP matches A 205 ASP TRANSFORM -0.9927 0.1077 -0.0550 -0.0860 -0.3092 0.9471 -0.0849 -0.9449 -0.3162 144.010 91.973 140.605 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 30 GLY B1228 SER matches A 140 SER B1549 ASP matches A 228 ASP TRANSFORM 0.7021 -0.7088 -0.0686 0.6448 0.6736 -0.3611 -0.3021 -0.2093 -0.9300 32.117 71.783 39.168 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 207 ARG A 141 THR matches A 242 THR A 235 ASP matches A 259 ASP TRANSFORM 0.2052 -0.9127 -0.3533 0.2686 0.3997 -0.8764 -0.9411 -0.0850 -0.3272 66.871 8.334 17.747 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 A 222 ASP 242 GLU matches A 21 GLU 329 ASP matches A 225 ASP TRANSFORM 0.3927 -0.3442 -0.8528 0.0910 0.9373 -0.3364 -0.9151 -0.0545 -0.3994 47.975 -9.863 -12.310 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 242 THR C 27 CYH matches A 102 CYH C 44 HIS matches A 214 HIS TRANSFORM -0.7126 0.6953 0.0937 -0.6275 -0.6913 0.3582 -0.3138 -0.1965 -0.9289 -31.569 89.979 38.843 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 207 ARG C 141 THR matches A 242 THR C 235 ASP matches A 259 ASP TRANSFORM 0.4302 0.7218 -0.5422 0.5654 -0.6836 -0.4615 0.7038 0.1080 0.7022 104.365 78.108 134.901 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 232 GLY B1228 SER matches A 223 SER B1549 ASP matches A 222 ASP TRANSFORM 0.2504 -0.3013 0.9201 -0.7803 0.4998 0.3760 0.5732 0.8120 0.1100 29.412 -11.807 -21.202 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 205 ASP 166 GLY matches A 173 GLY 169 GLU matches A 177 GLU TRANSFORM -0.1377 -0.0055 -0.9905 0.5457 -0.8349 -0.0712 0.8266 0.5503 -0.1180 14.514 92.627 33.964 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 204 HIS A 262 GLU matches A 161 GLU A 358 GLU matches A 167 GLU TRANSFORM 0.9942 -0.1045 -0.0238 -0.1062 -0.9903 -0.0899 0.0141 -0.0919 0.9957 23.542 74.615 -38.631 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 95 GLY D 501 ASP matches A 125 ASP E 367 TYR matches A 22 TYR TRANSFORM 0.3953 -0.8218 -0.4103 -0.5190 0.1688 -0.8380 -0.7579 -0.5442 0.3598 100.431 -3.124 26.511 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 165 GLY B 17 GLN matches A 162 GLN B 140 GLU matches A 161 GLU TRANSFORM -0.6814 0.7260 -0.0926 0.1188 0.2346 0.9648 -0.7222 -0.6464 0.2461 -56.678 -7.887 53.129 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 90 HIS D 646 ASP matches A 92 ASP D 741 SER matches A 88 SER TRANSFORM -0.6851 -0.2604 0.6803 0.7268 -0.1823 0.6622 0.0484 -0.9481 -0.3141 8.308 69.193 115.784 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 98 PHE B 223 ASP matches A 100 ASP B 265 LYS matches A 212 LYS TRANSFORM 0.4723 0.8488 -0.2375 -0.0402 -0.2485 -0.9678 0.8805 -0.4667 0.0833 -28.113 1.904 36.244 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 90 HIS A 646 ASP matches A 92 ASP A 741 SER matches A 88 SER TRANSFORM -0.0174 -0.2832 -0.9589 -0.9329 -0.3403 0.1175 0.3596 -0.8966 0.2583 66.128 -12.214 -24.049 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 54 ASP B 56 ILE matches A 129 ILE B 82 TYR matches A 51 TYR TRANSFORM -0.8708 -0.3377 0.3573 -0.1084 0.8407 0.5305 0.4795 -0.4232 0.7687 -7.357 19.742 60.479 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 222 ASP D 739 GLY matches A 197 GLY TRANSFORM -0.8644 -0.0400 -0.5013 -0.5029 0.0709 0.8615 -0.0011 -0.9967 0.0814 54.432 51.504 101.913 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 36 ASP C 193 GLY matches A 81 GLY TRANSFORM 0.7057 0.7010 0.1027 -0.7077 0.7042 0.0567 0.0326 0.1127 -0.9931 -5.235 14.987 -27.742 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 95 GLY A 501 ASP matches A 125 ASP B 367 TYR matches A 22 TYR TRANSFORM 0.1373 0.8799 0.4549 -0.8663 0.3294 -0.3756 0.4803 0.3425 -0.8075 -50.882 38.382 47.536 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 98 PHE D 223 ASP matches A 100 ASP D 265 LYS matches A 212 LYS TRANSFORM -0.6947 0.7015 -0.1589 0.0618 0.2783 0.9585 -0.7166 -0.6561 0.2367 -2.597 -8.445 14.976 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 90 HIS C 646 ASP matches A 92 ASP C 741 SER matches A 88 SER TRANSFORM -0.0250 -0.2841 -0.9585 -0.9209 -0.3666 0.1326 0.3890 -0.8860 0.2524 63.299 4.387 3.357 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 54 ASP A 56 ILE matches A 129 ILE A 82 TYR matches A 51 TYR TRANSFORM 0.1284 0.3630 -0.9229 0.8814 0.3848 0.2739 -0.4545 0.8486 0.2705 -16.997 7.620 -9.837 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 233 ASP 166 GLY matches A 95 GLY 169 GLU matches A 55 GLU TRANSFORM 0.5105 -0.8230 -0.2492 -0.7309 -0.5680 0.3784 0.4530 0.0110 0.8915 19.995 48.220 86.196 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 36 ASP D 193 GLY matches A 81 GLY TRANSFORM -0.3359 -0.6151 0.7133 -0.2705 0.7884 0.5525 0.9022 0.0074 0.4312 26.746 -22.780 -39.626 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 242 THR D 27 CYH matches A 102 CYH D 44 HIS matches A 214 HIS TRANSFORM 0.6785 0.2680 -0.6839 0.6732 -0.5994 0.4330 0.2939 0.7542 0.5871 -7.622 93.601 15.883 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 98 PHE C 223 ASP matches A 100 ASP C 265 LYS matches A 212 LYS TRANSFORM -0.1168 -0.8849 -0.4510 -0.5454 0.4366 -0.7155 -0.8300 -0.1624 0.5336 52.371 35.636 62.548 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 98 PHE A 223 ASP matches A 100 ASP A 265 LYS matches A 212 LYS TRANSFORM -0.4124 -0.8940 -0.1753 0.6863 -0.4314 0.5856 0.5991 -0.1212 -0.7915 49.791 26.764 8.616 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 36 ASP A 193 GLY matches A 81 GLY TRANSFORM -0.3972 -0.9017 -0.1709 0.6877 -0.4158 0.5951 0.6076 -0.1188 -0.7853 49.720 26.287 8.392 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 36 ASP A 193 GLY matches A 81 GLY TRANSFORM -0.4926 -0.7051 -0.5100 0.7807 -0.6170 0.0990 0.3845 0.3494 -0.8545 26.238 27.773 23.236 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 36 ASP B 193 GLY matches A 81 GLY TRANSFORM -0.7096 0.5508 0.4394 0.1872 0.7485 -0.6361 0.6793 0.3691 0.6342 127.624 63.884 124.303 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 132 GLY B1228 SER matches A 88 SER B1549 ASP matches A 54 ASP TRANSFORM 0.2538 0.8795 -0.4025 0.7309 -0.4469 -0.5158 0.6336 0.1633 0.7563 -5.795 37.000 43.558 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 36 ASP A 193 GLY matches A 81 GLY TRANSFORM 0.4837 -0.5249 0.7004 -0.6898 0.2640 0.6742 0.5388 0.8092 0.2343 -32.415 -16.230 -43.956 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 204 HIS A 197 ASP matches A 259 ASP A 223 ALA matches A 199 ALA TRANSFORM -0.4742 0.5355 -0.6989 0.5954 -0.3897 -0.7026 0.6486 0.7493 0.1340 -61.695 16.460 -41.082 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 204 HIS B 197 ASP matches A 259 ASP B 223 ALA matches A 199 ALA TRANSFORM 0.1143 -0.2392 0.9642 -0.9910 -0.0957 0.0937 -0.0699 0.9663 0.2479 49.399 70.750 26.970 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 36 ASP B 193 GLY matches A 81 GLY TRANSFORM 0.2194 0.9696 0.1080 0.5830 -0.0415 -0.8114 0.7823 -0.2410 0.5744 29.728 -13.942 -15.719 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 36 ASP A 56 ILE matches A 115 ILE A 82 TYR matches A 44 TYR TRANSFORM 0.5772 -0.6000 -0.5540 -0.1166 0.6109 -0.7831 -0.8083 -0.5165 -0.2827 7.522 -26.807 42.439 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 257 ASN A 213 PRO matches A 206 PRO A 219 ASN matches A 253 ASN TRANSFORM 0.1340 0.8157 -0.5627 0.8333 -0.4001 -0.3816 0.5364 0.4178 0.7333 -55.009 35.761 -6.426 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 12 ARG 127 ARG matches A 9 ARG 270 GLU matches A 185 GLU TRANSFORM -0.8718 -0.4883 0.0395 0.4006 -0.6641 0.6313 0.2820 -0.5662 -0.7746 30.159 13.643 78.621 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 222 ASP A 16 HIS matches A 193 HIS A 67 GLY matches A 235 GLY TRANSFORM 0.6815 -0.1167 0.7225 -0.7287 -0.1998 0.6551 -0.0679 0.9729 0.2212 9.050 50.503 114.345 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 A 199 ALA A 126 LEU matches A 154 LEU A 158 GLU matches A 151 GLU TRANSFORM -0.1112 0.9938 0.0092 0.5745 0.0718 -0.8154 0.8110 0.0853 0.5789 25.443 -23.568 61.810 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 232 GLY A 228 SER matches A 223 SER A 549 ASP matches A 222 ASP TRANSFORM -0.7945 -0.5949 -0.1217 -0.4052 0.6687 -0.6234 -0.4523 0.4460 0.7724 29.037 17.594 91.290 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 222 ASP C 16 HIS matches A 193 HIS C 67 GLY matches A 235 GLY TRANSFORM 0.4399 -0.6703 -0.5976 -0.1988 -0.7217 0.6631 0.8758 0.1729 0.4507 20.177 94.442 34.784 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 205 ASP 227 GLU matches A 151 GLU 289 ASP matches A 259 ASP TRANSFORM 0.4518 0.8485 -0.2757 -0.0987 -0.2596 -0.9607 0.8867 -0.4612 0.0335 -55.776 2.104 -2.256 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 90 HIS B 646 ASP matches A 92 ASP B 741 SER matches A 88 SER TRANSFORM 0.2832 0.3202 -0.9040 0.9535 0.0072 0.3012 -0.1030 0.9473 0.3033 -59.298 7.746 118.591 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 A 199 ALA B 126 LEU matches A 154 LEU B 158 GLU matches A 151 GLU TRANSFORM -0.9730 -0.0984 0.2089 -0.2287 0.2876 -0.9300 -0.0315 0.9527 0.3023 12.712 -30.361 117.235 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 199 ALA C 126 LEU matches A 154 LEU C 158 GLU matches A 151 GLU TRANSFORM 0.2173 0.9693 0.1153 0.5593 -0.0268 -0.8285 0.8000 -0.2445 0.5480 32.643 -30.169 -43.621 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 36 ASP B 56 ILE matches A 115 ILE B 82 TYR matches A 44 TYR TRANSFORM 0.6656 -0.5904 0.4565 -0.6181 -0.0933 0.7805 0.4183 0.8017 0.4271 9.141 24.752 -26.211 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 196 GLY 169 GLU matches A 151 GLU TRANSFORM 0.9250 -0.2355 -0.2981 -0.2838 0.0932 -0.9543 -0.2525 -0.9674 -0.0193 -4.641 8.852 19.015 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches A 95 GLY 169 GLU matches A 103 GLU TRANSFORM -0.9190 0.3578 -0.1658 0.3759 0.6678 -0.6425 0.1192 0.6527 0.7482 36.855 47.267 78.075 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 139 LEU A 58 ASP matches A 228 ASP A 120 LYS matches A 29 LYS TRANSFORM 0.9707 0.1712 0.1688 0.1741 -0.9847 -0.0027 -0.1658 -0.0320 0.9856 6.693 23.903 19.474 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 204 HIS C 646 ASP matches A 157 ASP C 739 GLY matches A 235 GLY TRANSFORM -0.1242 0.1145 0.9856 0.2769 -0.9499 0.1452 -0.9529 -0.2909 -0.0862 54.193 -10.530 -0.498 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 119 ASP B 56 ILE matches A 115 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.2624 0.9611 -0.0858 -0.4532 0.2012 0.8684 -0.8519 0.1890 -0.4884 -78.685 -6.876 -12.038 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 214 HIS B 646 ASP matches A 245 ASP B 739 GLY matches A 196 GLY