*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2224 0.9147 -0.3374 -0.1752 0.3779 0.9091 -0.9591 0.1431 -0.2443 -3.500 144.268 -16.518 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 78 ASN A 460 GLY matches A 79 GLY A 461 ASN matches A 80 ASN TRANSFORM -0.9029 -0.1282 -0.4104 -0.3626 0.7401 0.5665 -0.2310 -0.6602 0.7147 -1.559 107.961 16.328 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 78 ASN A 460 GLY matches B 79 GLY A 461 ASN matches B 80 ASN TRANSFORM 0.5979 -0.7989 0.0649 -0.5760 -0.4846 -0.6583 -0.5574 -0.3563 0.7499 30.960 53.474 47.104 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 80 ASN A 460 GLY matches A 79 GLY A 461 ASN matches A 78 ASN TRANSFORM 0.8448 0.2732 -0.4600 0.4140 -0.8784 0.2387 0.3389 0.3921 0.8552 18.831 99.162 32.135 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 80 ASN A 460 GLY matches B 79 GLY A 461 ASN matches B 78 ASN TRANSFORM 0.2838 -0.6532 0.7020 -0.0920 -0.7473 -0.6581 -0.9545 -0.1222 0.2722 88.667 -17.387 0.905 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 62 ASP A 68 ALA matches A 61 ALA A 72 LEU matches A 64 LEU TRANSFORM -0.5682 0.5394 -0.6214 0.3431 -0.5311 -0.7747 0.7479 0.6535 -0.1167 -5.179 -133.951 -120.858 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 51 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.7257 0.1963 -0.6594 -0.3528 -0.7167 -0.6016 0.5907 -0.6692 0.4508 125.756 78.408 132.550 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 47 GLY B1228 SER matches B 42 SER B1549 ASP matches B 117 ASP TRANSFORM -0.2276 0.8962 0.3809 -0.9085 -0.0546 -0.4143 0.3505 0.4404 -0.8266 83.235 -58.765 -49.226 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 117 ASP B 56 ILE matches A 187 ILE B 82 TYR matches A 160 TYR TRANSFORM -0.8934 0.3516 0.2798 0.0608 -0.5225 0.8505 -0.4452 -0.7768 -0.4454 65.027 -11.094 -22.603 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 117 ASP B 56 ILE matches B 187 ILE B 82 TYR matches B 160 TYR TRANSFORM -0.2327 0.8972 0.3754 -0.8961 -0.0478 -0.4412 0.3779 0.4391 -0.8151 80.030 -43.018 -20.488 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 117 ASP A 56 ILE matches A 187 ILE A 82 TYR matches A 160 TYR TRANSFORM -0.8942 0.3457 0.2843 0.0537 -0.5476 0.8350 -0.4443 -0.7620 -0.4712 62.234 5.547 4.769 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 117 ASP A 56 ILE matches B 187 ILE A 82 TYR matches B 160 TYR TRANSFORM 0.6305 -0.4765 -0.6127 -0.6861 0.0270 -0.7270 -0.3629 -0.8788 0.3100 59.080 -0.622 18.672 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 62 ASP A 68 ALA matches B 63 ALA A 72 LEU matches B 49 LEU TRANSFORM 0.7864 0.6095 0.1004 0.2095 -0.1103 -0.9716 0.5811 -0.7850 0.2145 39.634 -7.995 61.963 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 47 GLY A 228 SER matches B 42 SER A 549 ASP matches B 117 ASP TRANSFORM 0.6594 -0.7461 0.0925 0.5090 0.3525 -0.7853 -0.5533 -0.5649 -0.6122 144.788 57.782 82.363 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 47 GLY B1228 SER matches A 42 SER B1549 ASP matches A 117 ASP TRANSFORM -0.0281 -0.7963 0.6042 0.9378 -0.2303 -0.2598 -0.3460 -0.5593 -0.7533 62.704 5.868 11.107 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 47 GLY A 228 SER matches A 42 SER A 549 ASP matches A 117 ASP TRANSFORM 0.5942 0.3960 0.7001 -0.7598 -0.0090 0.6500 -0.2638 0.9182 -0.2955 41.694 65.488 12.172 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 65 ASP 227 GLU matches A 57 GLU 289 ASP matches A 67 ASP TRANSFORM -0.5342 0.6797 0.5026 -0.6180 0.0917 -0.7808 0.5768 0.7277 -0.3711 19.172 15.582 19.162 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 157 HIS A 208 ASP matches B 108 ASP A 296 SER matches B 131 SER TRANSFORM 0.3633 0.9097 0.2009 -0.9034 0.2913 0.3146 -0.2277 0.2958 -0.9277 11.987 83.123 -8.906 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 159 SER A 154 ASP matches B 108 ASP A 261 ARG matches B 190 ARG TRANSFORM -0.5172 -0.0689 0.8531 0.4062 0.8576 0.3155 0.7534 -0.5096 0.4155 88.832 24.047 -15.824 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 181 ASN 457 GLY matches B 164 GLY 459 GLU matches B 165 GLU TRANSFORM 0.6435 0.2634 0.7187 -0.3574 0.9337 -0.0222 0.6769 0.2426 -0.6950 43.882 55.194 28.215 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 65 ASP 214 ASP matches B 141 ASP 289 ASP matches A 67 ASP TRANSFORM -0.7088 0.4037 0.5785 -0.6029 0.0792 -0.7939 0.3663 0.9114 -0.1873 45.898 29.078 5.473 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 141 ASP B 100 ARG matches B 106 ARG B 116 GLN matches B 161 GLN TRANSFORM -0.0676 -0.3759 0.9242 -0.2824 0.8957 0.3436 0.9569 0.2377 0.1666 51.867 97.789 29.296 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 159 SER A 154 ASP matches A 108 ASP A 261 ARG matches A 190 ARG TRANSFORM -0.8452 -0.0210 -0.5340 0.5041 -0.3630 -0.7836 0.1774 0.9315 -0.3174 -11.833 0.694 46.885 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 116 ALA A 317 GLY matches A 119 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.5697 -0.7085 0.4166 0.7108 -0.1704 0.6824 0.4125 -0.6849 -0.6007 3.511 -6.971 69.480 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 157 HIS B 208 ASP matches B 108 ASP B 296 SER matches B 131 SER TRANSFORM 0.6571 -0.7285 0.1935 -0.7153 -0.6836 -0.1448 -0.2378 0.0433 0.9703 37.229 10.822 106.099 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 65 ASP A 265 GLU matches A 86 GLU A 369 ASP matches A 67 ASP TRANSFORM -0.5002 0.5706 -0.6514 -0.7042 -0.7057 -0.0774 0.5039 -0.4200 -0.7548 -39.058 -36.604 44.946 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 157 HIS B 208 ASP matches A 108 ASP B 296 SER matches A 131 SER TRANSFORM 0.4097 -0.8448 0.3441 0.3139 -0.2236 -0.9228 -0.8565 -0.4861 -0.1736 146.659 39.109 92.924 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 45 GLY B1228 SER matches A 42 SER B1549 ASP matches A 117 ASP TRANSFORM 0.4272 -0.7023 -0.5694 0.7752 0.6086 -0.1691 -0.4653 0.3692 -0.8045 40.358 19.540 -31.456 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 62 ASP A 68 ALA matches A 63 ALA A 72 LEU matches A 49 LEU TRANSFORM -0.1635 -0.3768 0.9118 0.7726 -0.6236 -0.1191 -0.6134 -0.6850 -0.3930 77.005 1.692 16.679 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 45 GLY A 228 SER matches A 42 SER A 549 ASP matches A 117 ASP TRANSFORM -0.4519 -0.6750 -0.5832 -0.8797 0.4456 0.1659 -0.1479 -0.5880 0.7952 -6.367 64.954 149.953 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 147 ALA A 74 ASN matches B 145 ASN A 75 GLY matches B 142 GLY TRANSFORM 0.0044 0.8465 -0.5324 -0.4534 0.4762 0.7534 -0.8913 -0.2381 -0.3860 -5.974 43.675 46.749 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 67 ASP A 265 GLU matches A 86 GLU A 369 ASP matches A 65 ASP