*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6914 0.7207 -0.0509 0.5296 -0.4576 0.7143 -0.4914 0.5208 0.6980 -20.984 -5.937 12.212 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 0 HIS A 646 ASP matches A 7 ASP A 739 GLY matches A 48 GLY TRANSFORM -0.0491 0.7443 0.6660 0.9021 0.3193 -0.2903 0.4287 -0.5866 0.6871 -7.020 -5.919 -8.041 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 10 HIS C 646 ASP matches A 6 ASP C 741 SER matches A 26 SER TRANSFORM 0.0088 0.7677 0.6408 0.8989 0.2746 -0.3413 0.4380 -0.5790 0.6877 -60.759 -4.862 30.141 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 10 HIS D 646 ASP matches A 6 ASP D 741 SER matches A 26 SER TRANSFORM -0.3900 0.7987 -0.4583 -0.9174 -0.2943 0.2677 -0.0789 -0.5249 -0.8475 -7.524 0.232 47.539 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 10 HIS A 646 ASP matches A 6 ASP A 741 SER matches A 26 SER TRANSFORM -0.4240 0.7927 -0.4380 -0.8966 -0.2991 0.3266 -0.1279 -0.5312 -0.8375 -35.352 -0.933 9.221 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 10 HIS B 646 ASP matches A 6 ASP B 741 SER matches A 26 SER TRANSFORM 0.0031 0.6701 -0.7423 -0.9990 -0.0304 -0.0316 0.0438 -0.7417 -0.6693 40.029 25.857 119.803 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A -2 HIS B 262 HIS matches A 0 HIS B 312 ASP matches A 2 ASP TRANSFORM -0.2584 0.1054 -0.9603 0.9606 0.1330 -0.2439 -0.1020 0.9855 0.1356 56.739 47.078 54.917 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A -2 HIS A 262 HIS matches A 0 HIS A 312 ASP matches A 2 ASP TRANSFORM -0.7801 0.3501 -0.5185 -0.5425 -0.7914 0.2819 0.3116 -0.5012 -0.8073 48.635 25.680 32.603 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 37 ALA A 328 ASP matches A 2 ASP TRANSFORM 0.5526 0.1942 -0.8105 0.7467 -0.5472 0.3781 0.3701 0.8142 0.4474 -2.068 18.021 -27.927 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 74 GLU A 61 GLU matches A 66 GLU A 162 HIS matches A 71 HIS TRANSFORM 0.7221 -0.0643 -0.6888 0.2484 -0.9052 0.3449 0.6457 0.4201 0.6377 54.688 1.806 43.766 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 48 GLY A 228 SER matches A 50 SER A 549 ASP matches A 76 ASP TRANSFORM 0.7186 -0.6854 -0.1176 -0.2920 -0.4508 0.8435 0.6311 0.5718 0.5241 140.792 69.705 114.131 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 48 GLY B1228 SER matches A 50 SER B1549 ASP matches A 76 ASP TRANSFORM 0.7555 -0.5196 -0.3991 -0.0160 -0.6236 0.7816 0.6550 0.5841 0.4794 17.950 16.285 62.576 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 14 ASP A 208 HIS matches A 10 HIS C 104 HIS matches A 13 HIS TRANSFORM 0.9526 -0.2667 0.1464 0.2360 0.9515 0.1972 0.1919 0.1533 -0.9694 24.541 66.096 51.927 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 14 ASP C 208 HIS matches A 10 HIS E 104 HIS matches A 13 HIS TRANSFORM 0.9276 0.0979 -0.3604 -0.3259 -0.2589 -0.9093 0.1823 -0.9609 0.2083 36.690 31.831 17.133 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 13 HIS E 205 ASP matches A 14 ASP E 208 HIS matches A 10 HIS TRANSFORM 0.2343 -0.1617 -0.9586 0.8050 0.5852 0.0981 -0.5451 0.7946 -0.2673 43.146 92.254 3.080 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 53 ASP 231 ASP matches A 2 ASP 294 ASP matches A 76 ASP TRANSFORM 0.5118 0.8567 0.0647 0.7579 -0.4147 -0.5036 0.4046 -0.3068 0.8615 78.710 71.307 42.482 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 64 HIS matches A 10 HIS 221 SER matches A 26 SER TRANSFORM 0.9449 0.3037 -0.1225 0.2710 -0.9351 -0.2284 0.1840 -0.1826 0.9658 38.196 38.885 -12.091 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 31 ALA A 328 ASP matches A 7 ASP TRANSFORM -0.0891 0.0352 0.9954 -0.6960 -0.7171 -0.0370 -0.7125 0.6961 -0.0884 -17.123 68.364 16.946 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 14 ASP B 759 HIS matches A 13 HIS B 810 SER matches A 26 SER TRANSFORM -0.8940 0.0587 -0.4443 -0.1470 -0.9749 0.1671 0.4233 -0.2147 -0.8802 93.001 21.879 12.462 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 101 GLU A 156 GLU matches A 103 GLU A 194 ASN matches A 95 ASN TRANSFORM 0.5606 0.8229 0.0930 -0.2499 0.2752 -0.9284 0.7895 -0.4972 -0.3599 -6.297 29.300 -0.653 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 97 TYR A 40 ASP matches A 86 ASP A 103 LEU matches A 88 LEU TRANSFORM 0.6660 0.0052 0.7459 -0.3195 -0.9017 0.2915 -0.6741 0.4324 0.5988 26.901 70.278 18.955 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 101 GLU B 156 GLU matches A 103 GLU B 194 ASN matches A 95 ASN TRANSFORM 0.8258 -0.4790 -0.2976 0.4111 0.8726 -0.2637 -0.3860 -0.0954 -0.9175 25.471 64.641 46.863 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 14 ASP A 759 HIS matches A 13 HIS A 810 SER matches A 26 SER TRANSFORM -0.0373 0.7582 -0.6510 0.3702 -0.5946 -0.7137 0.9282 0.2676 0.2585 5.924 18.505 -12.036 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 2 ASP 16 HIS matches A -2 HIS 67 GLY matches A 48 GLY