*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9323 -0.2975 -0.2054 0.3202 0.4155 0.8514 0.1680 0.8595 -0.4827 -7.688 -22.859 14.890 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 149 HIS C 646 ASP matches B 145 ASP C 739 GLY matches B 122 GLY TRANSFORM 0.1235 -0.9219 0.3671 -0.2838 -0.3873 -0.8772 -0.9509 -0.0042 0.3094 -56.886 16.530 3.340 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 149 HIS B 646 ASP matches B 145 ASP B 739 GLY matches B 122 GLY TRANSFORM 0.2682 0.0225 -0.9631 -0.7414 -0.6335 -0.2213 0.6151 -0.7734 0.1532 23.313 71.814 18.028 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 15 ASP 214 ASP matches B 137 ASP 289 ASP matches B 20 ASP TRANSFORM 0.5160 -0.1591 -0.8417 0.4645 0.8776 0.1189 -0.7197 0.4523 -0.5268 86.540 53.004 88.193 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 13 ASP C 117 GLU matches B 162 GLU C 131 GLU matches B 16 GLU TRANSFORM -0.4950 -0.6533 0.5729 0.4618 -0.7563 -0.4634 -0.7360 -0.0352 -0.6760 1.980 -0.395 30.982 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 161 ASP C 741 SER matches B 155 SER TRANSFORM 0.5387 -0.1762 0.8239 -0.4895 0.7304 0.4763 0.6857 0.6599 -0.3072 -69.447 -5.562 -11.989 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 161 ASP B 741 SER matches B 155 SER TRANSFORM -0.4591 -0.7043 0.5415 0.4982 -0.7087 -0.4995 -0.7356 -0.0405 -0.6762 -51.564 -0.205 69.220 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 161 ASP D 741 SER matches B 155 SER TRANSFORM 0.5650 -0.1992 0.8007 -0.4341 0.7535 0.4937 0.7017 0.6265 -0.3393 -41.597 -6.778 26.970 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches B 161 ASP A 741 SER matches B 155 SER TRANSFORM 0.1234 -0.9004 0.4172 -0.3251 -0.4339 -0.8403 -0.9376 0.0319 0.3462 -29.833 16.474 41.067 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 149 HIS A 646 ASP matches B 145 ASP A 739 GLY matches B 122 GLY TRANSFORM 0.9443 -0.2910 -0.1539 0.2671 0.4042 0.8748 0.1924 0.8672 -0.4594 -62.596 -22.234 52.496 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 149 HIS D 646 ASP matches B 145 ASP D 739 GLY matches B 122 GLY TRANSFORM 0.4867 0.0028 0.8736 -0.5918 0.7366 0.3274 0.6426 0.6763 -0.3601 -71.726 -0.817 -10.374 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 161 ASP B 739 GLY matches B 122 GLY TRANSFORM -0.4753 -0.6177 0.6266 0.5481 -0.7649 -0.3383 -0.6882 -0.1827 -0.7021 0.120 -4.490 32.515 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 161 ASP C 739 GLY matches B 122 GLY TRANSFORM -0.9112 -0.4046 -0.0775 0.0692 -0.3359 0.9394 0.4061 -0.8506 -0.3341 19.883 22.566 99.516 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 161 ASP C 16 HIS matches A 156 HIS C 67 GLY matches B 10 GLY TRANSFORM -0.8082 -0.5709 -0.1445 -0.0691 0.3355 -0.9395 -0.5849 0.7493 0.3106 22.943 8.649 68.428 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 161 ASP A 16 HIS matches A 156 HIS A 67 GLY matches B 10 GLY TRANSFORM 0.9041 0.2099 -0.3722 -0.3399 -0.1744 -0.9241 0.2589 -0.9620 0.0863 6.918 41.537 26.412 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 156 HIS A 208 ASP matches A 20 ASP A 296 SER matches B 51 SER TRANSFORM 0.8768 0.3157 -0.3628 0.1001 -0.8577 -0.5044 0.4703 -0.4059 0.7836 19.833 19.267 9.022 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 10 GLY 48 HIS matches A 149 HIS 99 ASP matches B 20 ASP TRANSFORM 0.8025 -0.1701 -0.5718 -0.5895 -0.3739 -0.7161 0.0920 -0.9118 0.4003 4.500 -19.920 -20.982 Match found in 4er8_d00 DNA BINDING PROTEIN/DNA Pattern 4er8_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 78 ARG matches A 23 ARG A 82 LYS matches A 27 LYS A 97 ARG matches A 50 ARG TRANSFORM 0.2228 -0.3868 -0.8949 -0.5362 -0.8152 0.2189 0.8142 -0.4310 0.3890 19.446 61.609 16.287 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 214 ASP matches B 137 ASP 289 ASP matches B 20 ASP TRANSFORM -0.1952 -0.9805 0.0245 0.5069 -0.1223 -0.8533 -0.8396 0.1542 -0.5208 14.240 67.100 46.584 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 214 ASP matches A 137 ASP 289 ASP matches A 20 ASP TRANSFORM -0.0148 0.9023 0.4308 0.9221 0.1790 -0.3431 0.3867 -0.3921 0.8347 -8.989 -17.422 -22.141 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 145 ASP 16 HIS matches B 149 HIS 67 GLY matches A 10 GLY TRANSFORM 0.5268 -0.0250 0.8496 -0.5316 0.7703 0.3522 0.6633 0.6372 -0.3925 -43.959 -2.286 28.519 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches B 161 ASP A 739 GLY matches B 122 GLY TRANSFORM -0.4364 -0.6521 0.6199 0.5917 -0.7270 -0.3482 -0.6778 -0.2148 -0.7032 -54.141 -4.827 70.808 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 161 ASP D 739 GLY matches B 122 GLY TRANSFORM 0.9968 -0.0787 0.0150 -0.0281 -0.5183 -0.8548 -0.0750 -0.8516 0.5188 12.963 26.221 16.004 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 10 GLY 48 HIS matches A 149 HIS 99 ASP matches A 145 ASP TRANSFORM -0.9293 0.1819 -0.3214 -0.0823 0.7464 0.6604 -0.3600 -0.6401 0.6787 44.536 96.455 16.913 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 20 ASP 219 GLU matches A 16 GLU 294 ASP matches A 15 ASP TRANSFORM -0.4891 0.5360 -0.6881 0.7723 -0.1004 -0.6272 0.4053 0.8382 0.3648 40.007 62.909 14.967 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 20 ASP A 256 GLU matches A 16 GLU A 329 ASP matches A 15 ASP TRANSFORM -0.6247 -0.4340 0.6491 0.7080 0.0359 0.7053 0.3294 -0.9002 -0.2848 3.500 32.599 17.251 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 155 SER B 138 ASP matches B 161 ASP B 165 HIS matches A 156 HIS TRANSFORM 0.8323 -0.4837 -0.2709 -0.3377 -0.0550 -0.9396 -0.4396 -0.8735 0.2091 3.178 32.883 23.722 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 155 SER A 138 ASP matches B 161 ASP A 165 HIS matches A 156 HIS TRANSFORM 0.4280 -0.3991 0.8109 0.8982 0.2880 -0.3323 0.1009 -0.8705 -0.4817 97.768 65.437 21.284 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 145 ASP B 58 ASP matches B 20 ASP B 424 GLU matches B 16 GLU TRANSFORM -0.8317 -0.5454 -0.1040 0.3279 -0.3313 -0.8847 -0.4480 0.7699 -0.4544 40.190 46.292 19.148 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 115 VAL A 200 ASP matches A 20 ASP A 226 LYS matches A 27 LYS TRANSFORM -0.5562 -0.3453 -0.7559 0.2283 -0.9381 0.2605 0.7991 0.0278 -0.6006 15.170 0.842 15.369 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 155 SER A 20 HIS matches A 156 HIS A 22 LEU matches B 159 LEU TRANSFORM -0.1412 0.9711 0.1924 -0.0207 0.1914 -0.9813 0.9898 0.1426 0.0069 47.511 47.112 37.291 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 150 ALA 19 HIS matches B 149 HIS 22 HIS matches A 149 HIS TRANSFORM -0.8327 0.3944 -0.3887 -0.3754 -0.9181 -0.1273 0.4070 -0.0399 -0.9125 26.305 9.428 13.667 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 23 ARG B 101 ASP matches A 20 ASP B 132 ASP matches B 145 ASP TRANSFORM 0.8459 -0.3974 0.3557 0.4125 0.9102 0.0359 0.3380 -0.1164 -0.9339 -3.331 16.252 13.839 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 23 ARG A 101 ASP matches A 20 ASP A 132 ASP matches B 145 ASP TRANSFORM 0.8470 -0.3844 0.3672 0.4114 0.9114 0.0052 0.3366 -0.1467 -0.9301 -3.259 16.487 13.662 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 23 ARG A 101 ASP matches A 20 ASP A 132 ASP matches B 145 ASP TRANSFORM -0.8376 0.4088 -0.3624 -0.3882 -0.9121 -0.1317 0.3844 -0.0303 -0.9227 26.234 9.439 14.100 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 23 ARG B 101 ASP matches A 20 ASP B 132 ASP matches B 145 ASP TRANSFORM 0.6425 -0.6410 -0.4199 -0.2969 -0.7133 0.6348 0.7065 0.2832 0.6486 12.760 27.248 50.163 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 161 ASP C 246 ASP matches A 13 ASP C 275 HIS matches A 156 HIS TRANSFORM 0.3044 0.0819 -0.9490 0.1014 -0.9934 -0.0533 0.9471 0.0800 0.3107 29.804 92.112 48.204 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 155 SER 224 ASP matches B 161 ASP 253 HIS matches A 156 HIS TRANSFORM 0.6797 -0.6183 -0.3947 -0.0103 -0.5460 0.8377 0.7334 0.5653 0.3775 28.236 102.017 -8.230 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 13 ASP 231 ASP matches A 45 ASP 294 ASP matches A 20 ASP TRANSFORM 0.6695 0.5449 -0.5049 -0.7249 0.6278 -0.2836 -0.1624 -0.5559 -0.8153 66.823 56.971 28.929 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 145 ASP A 58 ASP matches B 20 ASP A 424 GLU matches B 16 GLU TRANSFORM 0.3318 0.0344 0.9427 0.1832 0.9780 -0.1002 0.9254 -0.2060 -0.3182 -6.012 -0.461 22.420 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 155 SER A 216 ASP matches B 161 ASP A 243 HIS matches A 156 HIS TRANSFORM -0.6628 -0.6121 -0.4314 0.0478 0.5403 -0.8401 -0.7473 0.5774 0.3288 40.431 124.044 10.377 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 13 ASP 231 ASP matches B 45 ASP 294 ASP matches B 20 ASP TRANSFORM 0.3729 0.7564 -0.5374 -0.8240 0.5362 0.1829 -0.4265 -0.3747 -0.8232 8.265 35.955 54.292 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 155 SER A 228 ASP matches B 161 ASP A 257 HIS matches A 156 HIS TRANSFORM 0.9731 0.0172 -0.2296 0.1601 0.6660 0.7286 -0.1654 0.7457 -0.6454 -12.963 55.521 55.330 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 145 ASP A 35 SER matches A 148 SER A 215 ASP matches B 20 ASP TRANSFORM 0.2831 -0.9590 -0.0110 0.1612 0.0362 0.9862 0.9454 0.2810 -0.1649 102.959 30.326 33.163 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 117 ARG G 387 HIS matches A 156 HIS G 390 SER matches A 155 SER TRANSFORM -0.2697 0.6954 -0.6660 -0.3463 0.5754 0.7410 -0.8985 -0.4305 -0.0856 56.450 33.114 31.494 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 255 GLU matches A 16 GLU 329 ASP matches A 15 ASP TRANSFORM 0.9500 0.1371 -0.2804 0.1591 -0.9856 0.0573 0.2685 0.0990 0.9582 10.475 23.024 9.615 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 149 HIS E 102 ASP matches B 20 ASP E 193 GLY matches B 10 GLY