*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5697 -0.4180 0.7076 -0.6223 -0.3430 -0.7037 -0.5368 0.8412 0.0647 45.422 -99.655 -130.830 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 85 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 87 GLY TRANSFORM -0.4483 0.4066 -0.7960 -0.7334 0.3419 0.5876 -0.5111 -0.8472 -0.1450 31.543 -111.131 -102.555 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 85 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 87 GLY TRANSFORM 0.2230 -0.2226 0.9491 0.7879 -0.5322 -0.3099 -0.5740 -0.8169 -0.0567 -18.810 1.802 53.421 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 126 HIS A 646 ASP matches B 41 ASP A 739 GLY matches A 121 GLY TRANSFORM 0.5733 0.7321 0.3679 -0.8160 0.4696 0.3371 -0.0740 0.4935 -0.8666 -70.088 -6.413 38.967 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 126 HIS D 646 ASP matches B 41 ASP D 739 GLY matches A 121 GLY TRANSFORM 0.3705 0.2048 -0.9060 0.7369 0.5290 0.4209 -0.5655 0.8235 -0.0451 -26.341 -16.193 25.719 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 126 HIS A 646 ASP matches A 41 ASP A 739 GLY matches B 121 GLY TRANSFORM 0.6142 -0.7439 -0.2635 -0.7595 -0.4667 -0.4531 -0.2141 -0.4784 0.8516 -45.259 9.463 55.685 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 126 HIS D 646 ASP matches A 41 ASP D 739 GLY matches B 121 GLY TRANSFORM -0.8305 0.5417 0.1299 -0.5156 -0.6590 -0.5476 0.2110 0.5218 -0.8266 -4.230 30.453 -0.077 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 76 ASP 166 GLY matches A 129 GLY 169 GLU matches A 39 GLU TRANSFORM 0.2722 -0.2364 0.9327 0.8032 -0.4780 -0.3556 -0.5299 -0.8459 -0.0597 -46.809 0.694 15.101 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 126 HIS B 646 ASP matches B 41 ASP B 739 GLY matches A 121 GLY TRANSFORM 0.6130 0.7140 0.3382 -0.7879 0.5206 0.3290 -0.0589 0.4681 -0.8817 -16.177 -7.855 0.985 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 126 HIS C 646 ASP matches B 41 ASP C 739 GLY matches A 121 GLY TRANSFORM 0.4163 0.2186 -0.8825 0.7445 0.4752 0.4689 -0.5219 0.8523 -0.0351 -54.805 -15.467 -13.585 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 126 HIS B 646 ASP matches A 41 ASP B 739 GLY matches B 121 GLY TRANSFORM 0.6486 -0.7259 -0.2287 -0.7341 -0.5175 -0.4396 -0.2008 -0.4530 0.8686 8.051 9.750 16.840 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 126 HIS C 646 ASP matches A 41 ASP C 739 GLY matches B 121 GLY TRANSFORM 0.3714 -0.7782 -0.5064 0.1308 0.5838 -0.8013 -0.9192 -0.2313 -0.3186 17.230 77.388 58.876 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 43 ARG 245 HIS matches A 126 HIS 343 THR matches B 128 THR TRANSFORM -0.8122 0.5555 0.1781 -0.3472 -0.7056 0.6177 -0.4688 -0.4399 -0.7660 -27.850 46.395 96.536 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 100 SER B 37 ASN matches A 70 ASN B 45 THR matches A 128 THR TRANSFORM 0.2946 0.7744 0.5599 0.0303 -0.5932 0.8045 -0.9551 0.2200 0.1982 -8.861 97.078 51.138 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 43 ARG 245 HIS matches B 126 HIS 343 THR matches A 128 THR TRANSFORM -0.7739 -0.5513 -0.3118 -0.2387 0.7098 -0.6627 -0.5866 0.4385 0.6809 -9.378 22.304 81.844 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 100 SER B 37 ASN matches B 70 ASN B 45 THR matches B 128 THR TRANSFORM 0.9124 0.2795 -0.2989 -0.1120 -0.5321 -0.8392 0.3936 -0.7992 0.4542 -3.726 69.711 22.965 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 128 THR A 156 TYR matches A 130 TYR A 160 LYS matches A 116 LYS TRANSFORM 0.8588 -0.2626 0.4398 -0.2556 0.5243 0.8123 0.4439 0.8100 -0.3832 5.428 52.208 -3.991 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 132 THR matches B 128 THR A 156 TYR matches B 130 TYR A 160 LYS matches B 116 LYS TRANSFORM -0.2023 0.3319 -0.9214 0.5431 0.8209 0.1764 -0.8149 0.4647 0.3463 -23.203 -18.993 34.463 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 126 HIS A 646 ASP matches B 41 ASP A 739 GLY matches B 121 GLY TRANSFORM -0.7577 -0.6195 -0.2053 0.5021 -0.3523 -0.7898 -0.4170 0.7015 -0.5780 56.853 88.224 22.249 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 74 ASP A 261 ASP matches B 83 ASP A 329 ASP matches A 76 ASP TRANSFORM -0.7911 0.6055 0.0866 0.3690 0.3596 0.8570 -0.4878 -0.7100 0.5080 36.325 76.478 45.995 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 74 ASP A 261 ASP matches A 83 ASP A 329 ASP matches B 76 ASP TRANSFORM -0.2743 0.8772 -0.3941 -0.9067 -0.3724 -0.1978 0.3203 -0.3030 -0.8975 32.239 94.528 33.862 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 37 ASP A 261 ASP matches B 45 ASP A 329 ASP matches A 41 ASP TRANSFORM 0.6809 -0.3795 -0.6264 -0.6021 -0.7769 -0.1839 0.4168 -0.5024 0.7575 -52.410 12.935 50.134 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 126 HIS D 646 ASP matches B 41 ASP D 739 GLY matches B 121 GLY TRANSFORM -0.1605 0.3664 -0.9165 0.5921 0.7787 0.2077 -0.7897 0.5093 0.3419 -51.973 -18.854 -4.921 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 126 HIS B 646 ASP matches B 41 ASP B 739 GLY matches B 121 GLY TRANSFORM -0.3293 -0.3281 0.8854 0.5682 -0.8178 -0.0917 -0.7541 -0.4729 -0.4557 -12.101 8.626 50.065 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 126 HIS A 646 ASP matches A 41 ASP A 739 GLY matches A 121 GLY TRANSFORM 0.2357 0.8497 0.4717 0.9605 -0.2774 0.0199 -0.1478 -0.4484 0.8816 -47.001 59.268 42.016 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 74 ASP A 35 SER matches A 72 SER A 215 ASP matches A 46 ASP TRANSFORM 0.7172 -0.3452 -0.6054 -0.5530 -0.8105 -0.1931 0.4240 -0.4733 0.7722 0.620 12.682 11.299 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 126 HIS C 646 ASP matches B 41 ASP C 739 GLY matches B 121 GLY TRANSFORM 0.4100 0.2973 0.8623 -0.8929 -0.0618 0.4459 -0.1859 0.9528 -0.2401 -7.553 23.550 -7.569 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches B 121 GLY 169 GLU matches B 97 GLU TRANSFORM 0.5820 0.3882 0.7145 -0.6274 0.7734 0.0909 0.5173 0.5012 -0.6937 -65.162 -13.207 33.298 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 126 HIS D 646 ASP matches A 41 ASP D 739 GLY matches A 121 GLY TRANSFORM -0.2864 -0.3623 0.8869 0.6206 -0.7754 -0.1164 -0.7299 -0.5171 -0.4470 -39.715 7.354 12.181 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 126 HIS B 646 ASP matches A 41 ASP B 739 GLY matches A 121 GLY TRANSFORM 0.5439 -0.2994 -0.7840 -0.8163 0.0279 -0.5770 -0.1946 -0.9537 0.2292 2.288 22.115 24.210 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches A 121 GLY 169 GLU matches A 97 GLU TRANSFORM 0.6218 0.3538 0.6987 -0.5800 0.8075 0.1073 0.5263 0.4720 -0.7073 -10.980 -14.595 -4.550 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 126 HIS C 646 ASP matches A 41 ASP C 739 GLY matches A 121 GLY TRANSFORM 0.9780 0.0583 -0.2004 0.1533 -0.8520 0.5005 0.1416 0.5202 0.8422 -21.038 84.434 17.623 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 43 ARG C 141 THR matches B 128 THR C 235 ASP matches A 74 ASP TRANSFORM 0.4343 -0.8601 -0.2677 -0.7778 -0.5080 0.3702 0.4544 -0.0474 0.8895 17.711 33.323 11.342 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 126 HIS 89 GLU matches B 118 GLU 243 ASN matches A 70 ASN TRANSFORM 0.9364 -0.0531 0.3468 0.2226 0.8541 -0.4701 0.2713 -0.5174 -0.8116 -19.203 55.697 34.996 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 43 ARG C 141 THR matches A 128 THR C 235 ASP matches B 74 ASP TRANSFORM -0.0253 0.9607 0.2763 0.5147 -0.2244 0.8275 -0.8570 -0.1632 0.4888 -28.855 6.865 37.900 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 126 HIS C 110 GLY matches A 125 GLY C 140 TYR matches B 130 TYR TRANSFORM 0.0200 0.1605 -0.9868 0.5716 -0.8117 -0.1204 0.8203 0.5616 0.1080 3.014 20.535 25.256 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 74 ASP A 35 SER matches A 72 SER A 217 ASP matches A 46 ASP TRANSFORM 0.0909 -0.9582 -0.2714 0.6342 0.2658 -0.7260 -0.7678 0.1061 -0.6318 2.559 -1.265 32.832 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 126 HIS C 110 GLY matches B 125 GLY C 140 TYR matches A 130 TYR