*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3606 0.9219 0.1418 0.1491 0.0931 -0.9844 0.9207 -0.3761 0.1039 -50.512 10.617 39.073 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 41 ASP 166 GLY matches A 53 GLY 169 GLU matches A 59 GLU TRANSFORM -0.4923 -0.3121 0.8125 -0.5318 -0.6312 -0.5646 -0.6891 0.7101 -0.1448 -21.584 18.037 17.697 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 22 GLU A 89 GLU matches B 10 GLU A 120 SER matches A 20 SER TRANSFORM 0.6213 -0.2460 -0.7440 -0.7813 -0.1216 -0.6122 -0.0601 -0.9616 0.2678 61.759 -109.041 -79.075 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.6101 0.4008 -0.6835 -0.4421 0.5437 0.7134 -0.6575 -0.7374 0.1546 -78.188 -37.215 8.342 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 26 HIS B 646 ASP matches A 27 ASP B 741 SER matches A 24 SER TRANSFORM 0.4420 0.8104 -0.3846 0.4384 -0.5692 -0.6956 0.7826 -0.1389 0.6069 -72.588 32.155 70.655 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 26 HIS D 646 ASP matches A 27 ASP D 741 SER matches A 24 SER TRANSFORM 0.4123 0.8470 -0.3355 0.4715 -0.5135 -0.7170 0.7796 -0.1374 0.6110 -21.221 30.492 32.275 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 26 HIS C 646 ASP matches A 27 ASP C 741 SER matches A 24 SER TRANSFORM -0.7822 0.3146 0.5377 -0.4370 0.3380 -0.8335 0.4440 0.8870 0.1269 12.193 -127.306 -165.816 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 B 49 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.6636 -0.2928 0.6884 0.7470 -0.3095 0.5884 -0.0408 -0.9047 -0.4242 30.579 -38.509 -84.091 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 53 GLY B 420 ALA matches B 49 ALA TRANSFORM 0.6000 0.2176 -0.7699 0.2816 0.8433 0.4578 -0.7488 0.4915 -0.4446 -9.771 -25.714 -34.737 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 28 ASP 166 GLY matches A 53 GLY 169 GLU matches A 59 GLU TRANSFORM -0.9073 -0.1876 0.3762 0.2940 -0.9229 0.2486 -0.3005 -0.3362 -0.8926 -11.697 64.177 13.929 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 28 ASP 166 GLY matches B 53 GLY 169 GLU matches B 59 GLU TRANSFORM -0.7521 -0.6557 0.0665 0.0816 0.0075 0.9966 0.6540 -0.7550 -0.0478 36.791 2.037 50.487 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 26 HIS C 646 ASP matches B 28 ASP C 739 GLY matches B 58 GLY TRANSFORM 0.0157 -0.9917 -0.1280 0.9061 -0.0400 0.4211 0.4227 0.1226 -0.8979 25.532 68.237 78.794 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 24 SER B 37 ASN matches A 3 ASN B 45 THR matches B 18 THR TRANSFORM -0.8595 0.5098 0.0361 -0.0772 -0.0596 -0.9952 0.5053 0.8582 -0.0906 -77.438 -5.463 -51.077 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 26 HIS B 646 ASP matches B 28 ASP B 739 GLY matches B 58 GLY TRANSFORM -0.8471 0.5244 0.0864 -0.0952 0.0103 -0.9954 0.5229 0.8514 -0.0412 -49.996 -9.277 -11.842 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 26 HIS A 646 ASP matches B 28 ASP A 739 GLY matches B 58 GLY TRANSFORM -0.7568 -0.6429 0.1181 0.1007 0.0638 0.9929 0.6459 -0.7633 -0.0165 -17.441 -0.725 89.471 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 26 HIS D 646 ASP matches B 28 ASP D 739 GLY matches B 58 GLY TRANSFORM 0.3036 0.9523 0.0294 0.0203 -0.0373 0.9991 -0.9526 0.3027 0.0307 -15.160 38.794 -29.351 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 60 VAL A 200 ASP matches A 27 ASP A 226 LYS matches A 85 LYS TRANSFORM -0.0122 0.9900 0.1408 0.1856 -0.1361 0.9732 -0.9825 -0.0380 0.1821 -75.023 62.576 66.354 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 24 SER B 37 ASN matches B 3 ASN B 45 THR matches A 18 THR TRANSFORM -0.3534 0.5290 0.7716 0.9310 0.1185 0.3452 -0.0912 -0.8403 0.5343 -8.116 -5.542 96.151 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 11 GLU B 89 GLU matches B 22 GLU B 120 SER matches B 24 SER TRANSFORM 0.7330 -0.1862 -0.6543 -0.6802 -0.1843 -0.7095 -0.0115 -0.9651 0.2618 41.803 16.368 54.761 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 3 ASN B 108 HIS matches B 26 HIS B 144 ASP matches B 27 ASP TRANSFORM 0.4607 0.8840 0.0795 -0.4994 0.3323 -0.8001 0.7337 -0.3289 -0.5945 -43.907 -39.268 14.494 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 3 ASN 108 HIS matches B 26 HIS 144 ASP matches B 27 ASP TRANSFORM 0.4607 0.8840 0.0795 -0.4994 0.3323 -0.8001 0.7337 -0.3289 -0.5945 -43.907 -39.268 14.494 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 3 ASN 108 HIS matches B 26 HIS 144 ASP matches B 27 ASP TRANSFORM 0.4607 0.8840 0.0795 -0.4994 0.3323 -0.8001 0.7337 -0.3289 -0.5945 -43.907 -39.268 14.494 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 3 ASN 108 HIS matches B 26 HIS 144 ASP matches B 27 ASP TRANSFORM 0.4607 0.8840 0.0795 -0.4994 0.3323 -0.8001 0.7337 -0.3289 -0.5945 -43.907 -39.268 14.494 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 3 ASN 108 HIS matches B 26 HIS 144 ASP matches B 27 ASP TRANSFORM 0.1803 0.9836 -0.0057 0.4876 -0.0843 0.8690 -0.8542 0.1595 0.4949 -74.754 61.002 59.880 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 24 SER B 37 ASN matches B 3 ASN B 45 THR matches A 8 THR TRANSFORM 0.1142 -0.9077 0.4039 0.7978 0.3261 0.5072 0.5921 -0.2643 -0.7613 68.816 12.292 22.635 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 26 HIS C 62 LYS matches B 55 LYS F 35 ASP matches B 28 ASP TRANSFORM -0.3056 -0.1459 0.9409 0.1657 0.9650 0.2034 0.9377 -0.2180 0.2707 27.677 -61.781 80.388 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 10 GLU B 89 GLU matches B 10 GLU B 120 SER matches B 20 SER TRANSFORM -0.1844 -0.9828 0.0064 0.7480 -0.1361 0.6495 0.6375 -0.1246 -0.7603 19.112 67.674 95.787 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 24 SER B 37 ASN matches A 3 ASN B 45 THR matches B 8 THR TRANSFORM 0.1228 0.9545 -0.2716 0.6018 -0.2893 -0.7444 0.7891 0.0720 0.6100 -50.718 87.565 6.853 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 83 ASN B 192 ASP matches A 41 ASP B 195 HIS matches B 67 HIS TRANSFORM -0.3008 -0.8260 0.4767 0.6917 0.1552 0.7053 0.6565 -0.5419 -0.5247 65.863 10.275 45.133 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 3 ASN A 108 HIS matches B 26 HIS A 144 ASP matches B 27 ASP TRANSFORM 0.0920 0.4195 0.9031 0.7336 0.5847 -0.3463 0.6733 -0.6944 0.2539 -5.702 -1.010 44.079 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 11 GLU A 61 GLU matches B 34 GLU A 162 HIS matches A 15 HIS TRANSFORM 0.9976 0.0124 -0.0686 0.0147 -0.9993 0.0334 0.0681 0.0343 0.9971 38.810 34.787 54.985 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 10 GLU B 89 GLU matches A 10 GLU B 120 SER matches A 20 SER TRANSFORM -0.4470 -0.0134 -0.8944 -0.8628 -0.2575 0.4350 0.2361 -0.9662 -0.1036 4.094 48.837 91.093 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 83 ASN A 192 ASP matches A 41 ASP A 195 HIS matches B 67 HIS