*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6905 -0.4386 -0.5752 -0.7232 -0.4306 -0.5399 0.0108 -0.7888 0.6145 79.595 76.215 47.125 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 100 GLU A 156 GLU matches A 71 GLU A 194 ASN matches A 128 ASN TRANSFORM 0.8880 -0.4574 -0.0473 -0.3533 -0.7446 0.5663 0.2942 0.4861 0.8229 0.266 48.979 -28.418 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 108 GLY 169 GLU matches A 38 GLU TRANSFORM -0.6498 0.0783 0.7561 0.7556 0.1755 0.6311 0.0833 -0.9814 0.1732 53.261 -18.385 65.539 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 100 GLU C 156 GLU matches A 71 GLU C 194 ASN matches A 128 ASN TRANSFORM 0.9351 0.0709 -0.3472 0.2718 -0.7722 0.5743 0.2274 0.6314 0.7414 -28.230 44.516 -35.624 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches A 85 GLY 169 GLU matches A 38 GLU TRANSFORM 0.1434 0.7602 0.6336 -0.3048 0.6431 -0.7025 0.9415 0.0924 -0.3240 9.258 -10.529 -15.145 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 90 ASP A 68 ALA matches A 89 ALA A 72 LEU matches A 92 LEU TRANSFORM 0.5122 0.1525 0.8452 -0.0281 0.9866 -0.1609 0.8584 -0.0587 -0.5096 -13.713 -60.029 24.187 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 163 ASP 153 ARG matches A 165 ARG 177 HIS matches A 168 HIS TRANSFORM -0.1818 0.6138 0.7682 -0.6166 0.5374 -0.5753 0.7660 0.5782 -0.2808 -32.978 3.671 -52.392 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 35 GLU A 61 GLU matches A 66 GLU A 162 HIS matches A 32 HIS TRANSFORM -0.6530 0.6973 0.2954 -0.6432 -0.3047 -0.7025 0.3999 0.6488 -0.6475 26.964 114.934 -29.146 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 100 GLU B 156 GLU matches A 71 GLU B 194 ASN matches A 128 ASN TRANSFORM 0.8583 0.3635 -0.3621 0.3207 -0.9310 -0.1744 0.4005 -0.0336 0.9157 -3.028 77.060 -4.957 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 163 ASP 169 ARG matches A 165 ARG 193 HIS matches A 168 HIS TRANSFORM -0.9800 -0.0936 -0.1758 -0.0224 -0.8256 0.5638 0.1979 -0.5565 -0.8069 42.576 59.380 43.630 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 22 TYR B1317 GLU matches A 23 GLU B1365 ARG matches A 179 ARG TRANSFORM 0.8217 -0.0663 0.5660 0.0075 -0.9919 -0.1271 -0.5698 -0.1087 0.8146 39.735 82.295 29.875 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 163 ASP B 161 ARG matches A 165 ARG B 186 HIS matches A 168 HIS TRANSFORM 0.9803 0.1029 0.1687 0.0123 -0.8838 0.4676 -0.1973 0.4563 0.8677 -28.003 61.328 10.230 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 22 TYR A 317 GLU matches A 23 GLU A 365 ARG matches A 179 ARG TRANSFORM 0.4353 0.8072 0.3985 -0.8529 0.5115 -0.1043 0.2880 0.2945 -0.9112 -0.505 8.255 -1.829 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 88 ASP A 68 ALA matches A 89 ALA A 72 LEU matches A 92 LEU TRANSFORM -0.3451 -0.7269 -0.5937 0.0673 -0.6501 0.7569 0.9361 -0.2213 -0.2733 9.309 25.589 145.769 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 131 ALA B 126 LEU matches A 110 LEU B 158 GLU matches A 114 GLU TRANSFORM 0.2687 -0.2107 0.9399 0.3403 0.9336 0.1120 0.9011 -0.2898 -0.3226 -8.595 -15.277 147.769 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 131 ALA A 126 LEU matches A 110 LEU A 158 GLU matches A 114 GLU TRANSFORM 0.1758 0.9101 -0.3752 -0.3183 -0.3081 -0.8965 0.9315 -0.2771 -0.2356 -34.955 20.555 146.918 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 131 ALA C 126 LEU matches A 110 LEU C 158 GLU matches A 114 GLU TRANSFORM -0.2853 0.2168 -0.9336 -0.0605 0.9681 0.2432 -0.9565 -0.1259 0.2631 -21.042 -47.150 -14.268 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 80 HIS B 80 GLU matches A 71 GLU B 223 ARG matches A 165 ARG TRANSFORM -0.7710 0.5951 -0.2268 -0.4837 -0.3156 0.8164 -0.4142 -0.7391 -0.5312 -23.057 21.554 65.958 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 151 ASP 166 GLY matches A 157 GLY 169 GLU matches A 178 GLU TRANSFORM -0.1323 -0.3909 -0.9109 -0.8785 0.4719 -0.0749 -0.4591 -0.7902 0.4059 35.001 52.440 92.750 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 18 ASP A 35 SER matches A 155 SER A 215 ASP matches A 16 ASP TRANSFORM -0.3920 0.6854 0.6136 0.5538 -0.3568 0.7523 -0.7346 -0.6348 0.2397 -32.695 44.128 198.564 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 68 ALA A 126 LEU matches A 61 LEU A 158 GLU matches A 35 GLU TRANSFORM -0.0578 -0.9983 -0.0004 -0.0404 0.0028 -0.9992 -0.9975 0.0578 0.0405 171.649 81.753 21.589 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 20 GLY B 175 ARG matches A 19 ARG B 242 TYR matches A 51 TYR TRANSFORM 0.1758 0.3171 0.9320 0.5211 0.7732 -0.3614 0.8352 -0.5492 0.0293 -28.885 -54.740 46.200 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 141 ALA C 126 ARG matches A 165 ARG C 138 GLU matches A 38 GLU TRANSFORM -0.3497 -0.0923 -0.9323 -0.6212 0.7678 0.1570 -0.7013 -0.6340 0.3259 -25.242 -24.609 200.236 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 68 ALA B 126 LEU matches A 61 LEU B 158 GLU matches A 35 GLU TRANSFORM 0.5369 0.8306 -0.1475 0.5368 -0.4712 -0.6999 0.6508 -0.2966 0.6989 -17.865 56.498 90.653 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 163 ASP D 246 ASP matches A 135 ASP D 275 HIS matches A 168 HIS TRANSFORM 0.3469 0.5578 -0.7540 0.3396 0.6747 0.6554 -0.8743 0.4834 -0.0446 -42.617 -46.614 40.798 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 141 ALA F 126 ARG matches A 165 ARG F 138 GLU matches A 38 GLU TRANSFORM 0.8631 0.2962 -0.4091 -0.3186 0.9478 0.0141 -0.3919 -0.1182 -0.9124 -61.553 -27.604 61.506 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 179 ARG B 89 HIS matches A 80 HIS B 119 ASN matches A 52 ASN TRANSFORM -0.1011 0.7855 0.6105 0.9519 -0.1019 0.2888 -0.2891 -0.6104 0.7375 -36.690 -26.676 172.354 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 A 131 ALA C 126 LEU matches A 175 LEU C 158 GLU matches A 114 GLU TRANSFORM -0.8618 -0.3110 0.4006 -0.3332 0.9427 0.0152 0.3824 0.1204 0.9161 60.997 -26.723 41.973 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 179 ARG A 89 HIS matches A 80 HIS A 119 ASN matches A 52 ASN TRANSFORM -0.6784 -0.3892 -0.6231 -0.6355 -0.1146 0.7635 0.3685 -0.9140 0.1696 53.313 11.116 197.672 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 56 ALA C 126 LEU matches A 55 LEU C 158 GLU matches A 71 GLU TRANSFORM 0.9176 0.2202 -0.3310 -0.2581 -0.3034 -0.9173 0.3024 -0.9271 0.2215 -40.409 67.102 198.785 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 56 ALA A 126 LEU matches A 55 LEU A 158 GLU matches A 71 GLU TRANSFORM -0.2067 0.0672 0.9761 0.9253 0.3377 0.1727 0.3180 -0.9389 0.1319 -41.233 -42.854 201.970 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 A 56 ALA B 126 LEU matches A 55 LEU B 158 GLU matches A 71 GLU TRANSFORM -0.7807 -0.6089 0.1407 0.5278 -0.7629 -0.3733 -0.3346 0.2171 -0.9170 83.061 84.114 80.247 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 171 GLN A 91 LEU matches A 172 LEU A 133 GLU matches A 169 GLU TRANSFORM -0.1647 0.6408 -0.7498 -0.5849 -0.6756 -0.4489 0.7942 -0.3646 -0.4861 -26.110 141.823 42.154 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 39 ARG A 141 THR matches A 41 THR A 235 ASP matches A 63 ASP TRANSFORM 0.8695 -0.4922 -0.0411 -0.4083 -0.6695 -0.6205 -0.2778 -0.5563 0.7832 -30.249 52.425 170.112 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 131 ALA B 126 LEU matches A 175 LEU B 158 GLU matches A 114 GLU TRANSFORM 0.3069 -0.7103 -0.6334 -0.9464 -0.1573 -0.2822 -0.1008 -0.6861 0.7205 101.525 48.412 55.619 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 164 ASP 218 GLU matches A 66 GLU 329 ASP matches A 143 ASP TRANSFORM -0.7971 -0.3575 -0.4867 -0.5696 0.7125 0.4097 -0.2003 -0.6038 0.7716 35.319 7.484 168.647 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 A 131 ALA A 126 LEU matches A 175 LEU A 158 GLU matches A 114 GLU TRANSFORM 0.3898 0.7453 0.5409 -0.9081 0.2135 0.3603 -0.1530 0.6316 -0.7600 4.204 22.615 -21.664 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 143 ASP 218 GLU matches A 71 GLU 329 ASP matches A 164 ASP TRANSFORM -0.0824 -0.9889 -0.1239 0.9630 -0.0470 -0.2653 -0.2565 0.1412 -0.9562 123.493 29.258 60.313 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 171 GLN C1091 LEU matches A 172 LEU C1133 GLU matches A 169 GLU TRANSFORM 0.1485 -0.6409 0.7531 0.5975 0.6650 0.4481 0.7880 -0.3834 -0.4817 26.482 19.694 43.461 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 39 ARG C 141 THR matches A 41 THR C 235 ASP matches A 63 ASP