*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0997 -0.1075 -0.9892 -0.9385 0.3200 -0.1294 -0.3304 -0.9413 0.0690 78.988 98.011 99.160 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 47 SER A 123 HIS matches A 44 HIS A 172 ASP matches A 40 ASP TRANSFORM 0.0997 -0.1075 -0.9892 -0.9385 0.3200 -0.1294 -0.3304 -0.9413 0.0690 78.988 98.011 99.160 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 47 SER A 123 HIS matches A 44 HIS A 172 ASP matches A 40 ASP TRANSFORM -0.3223 0.2187 0.9210 0.6346 -0.6720 0.3817 -0.7024 -0.7075 -0.0778 112.456 22.117 160.627 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 47 SER I 123 HIS matches A 44 HIS I 172 ASP matches A 40 ASP TRANSFORM 0.6103 -0.4408 -0.6582 -0.6916 0.1088 -0.7141 -0.3863 -0.8910 0.2384 145.879 86.151 143.811 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 47 SER M 123 HIS matches A 44 HIS M 172 ASP matches A 40 ASP TRANSFORM 0.8251 -0.5396 0.1673 -0.0122 -0.3131 -0.9496 -0.5648 -0.7815 0.2650 114.090 79.669 146.888 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 47 SER N 123 HIS matches A 44 HIS N 172 ASP matches A 40 ASP TRANSFORM 0.7249 -0.4485 -0.5228 -0.5710 0.0332 -0.8202 -0.3853 -0.8932 0.2321 49.680 114.305 93.610 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 47 SER B 123 HIS matches A 44 HIS B 172 ASP matches A 40 ASP TRANSFORM 0.8132 -0.4725 0.3398 0.1333 -0.4171 -0.8990 -0.5666 -0.7764 0.2761 19.413 102.727 96.031 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 47 SER C 123 HIS matches A 44 HIS C 172 ASP matches A 40 ASP TRANSFORM 0.4156 -0.2297 0.8801 0.5939 -0.6644 -0.4538 -0.6889 -0.7113 0.1397 97.954 49.727 152.963 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 47 SER H 123 HIS matches A 44 HIS H 172 ASP matches A 40 ASP TRANSFORM -0.8144 0.5061 0.2841 0.1317 -0.3157 0.9397 -0.5652 -0.8026 -0.1905 143.082 12.932 161.718 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 47 SER J 123 HIS matches A 44 HIS J 172 ASP matches A 40 ASP TRANSFORM -0.8430 0.5278 0.1041 -0.0220 -0.2273 0.9736 -0.5375 -0.8184 -0.2032 62.373 43.065 111.044 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 47 SER F 123 HIS matches A 44 HIS F 172 ASP matches A 40 ASP TRANSFORM -0.0653 -0.0263 -0.9975 -0.9447 0.3235 0.0533 -0.3213 -0.9459 0.0460 170.460 64.963 149.566 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 47 SER L 123 HIS matches A 44 HIS L 172 ASP matches A 40 ASP TRANSFORM -0.4169 0.3243 0.8491 0.5761 -0.6282 0.5229 -0.7030 -0.7072 -0.0751 26.951 45.939 110.649 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 47 SER E 123 HIS matches A 44 HIS E 172 ASP matches A 40 ASP TRANSFORM -0.7244 0.3772 -0.5771 -0.5857 0.1049 0.8037 -0.3637 -0.9202 -0.1449 171.590 33.281 155.160 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 47 SER K 123 HIS matches A 44 HIS K 172 ASP matches A 40 ASP TRANSFORM 0.2867 -0.1110 0.9516 0.6609 -0.6961 -0.2804 -0.6935 -0.7093 0.1262 10.245 69.652 103.456 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 47 SER D 123 HIS matches A 44 HIS D 172 ASP matches A 40 ASP TRANSFORM -0.6052 0.3444 -0.7177 -0.7140 0.1638 0.6807 -0.3520 -0.9244 -0.1467 84.962 68.526 104.890 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 47 SER G 123 HIS matches A 44 HIS G 172 ASP matches A 40 ASP TRANSFORM 0.3780 0.4375 0.8159 -0.2793 0.8941 -0.3500 0.8827 0.0956 -0.4602 -30.117 88.750 -15.095 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 48 ASP 264 GLU matches A 134 GLU 328 ASP matches A 123 ASP TRANSFORM -0.8306 -0.2648 0.4898 0.0286 0.8582 0.5125 0.5561 -0.4397 0.7053 67.417 -38.349 16.180 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 141 ASP A 265 GLU matches A 129 GLU A 369 ASP matches A 195 ASP TRANSFORM -0.2388 0.0862 -0.9672 0.9708 -0.0008 -0.2398 0.0215 0.9963 0.0835 79.417 -44.353 -4.219 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 164 ASP B 354 GLU matches A 167 GLU B 421 ASP matches A 176 ASP TRANSFORM 0.1939 -0.0421 0.9801 -0.8574 -0.4929 0.1484 -0.4768 0.8691 0.1317 -22.269 124.870 43.496 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 164 ASP A 354 GLU matches A 167 GLU A 421 ASP matches A 176 ASP TRANSFORM -0.7919 -0.1083 0.6010 0.3703 -0.8677 0.3315 -0.4856 -0.4851 -0.7273 81.422 21.761 76.379 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 40 ASP B 268 HIS matches A 44 HIS B 334 TYR matches A 84 TYR TRANSFORM 0.4433 -0.0847 0.8924 -0.8847 -0.2013 0.4204 -0.1440 0.9759 0.1642 1.975 28.435 -60.005 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 111 ASP B 56 ILE matches A 122 ILE B 82 TYR matches A 118 TYR TRANSFORM -0.3085 0.0919 0.9468 -0.0857 0.9886 -0.1239 0.9474 0.1193 0.2971 12.893 52.772 -61.666 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 195 ASP 264 GLU matches A 145 GLU 328 ASP matches A 141 ASP TRANSFORM 0.7967 -0.6016 -0.0583 -0.5964 -0.7668 -0.2375 -0.0982 -0.2239 0.9696 20.279 90.247 -44.723 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 192 ASP A 56 ILE matches A 198 ILE A 82 TYR matches A 197 TYR TRANSFORM 0.4396 -0.0908 0.8936 -0.8907 -0.1721 0.4207 -0.1156 0.9809 0.1566 -0.508 44.269 -34.080 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 111 ASP A 56 ILE matches A 122 ILE A 82 TYR matches A 118 TYR TRANSFORM 0.7997 -0.5980 -0.0543 -0.5887 -0.7631 -0.2665 -0.1179 -0.2451 0.9623 22.524 74.795 -69.474 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 192 ASP B 56 ILE matches A 198 ILE B 82 TYR matches A 197 TYR TRANSFORM 0.4390 -0.6269 -0.6436 0.7984 -0.0563 0.5994 0.4120 0.7770 -0.4759 52.085 -41.532 38.530 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 192 ASP A 153 ASN matches A 96 ASN A 189 GLN matches A 188 GLN TRANSFORM 0.9194 0.1953 -0.3415 0.2901 -0.9229 0.2531 0.2657 0.3318 0.9052 -45.267 20.128 -75.968 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 125 TYR B1317 GLU matches A 167 GLU B1365 ARG matches A 185 ARG TRANSFORM -0.9947 0.1027 0.0104 0.0800 0.7035 0.7062 -0.0652 -0.7032 0.7080 120.230 -44.719 7.745 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 69 ASP A 68 ALA matches A 66 ALA A 72 LEU matches A 67 LEU TRANSFORM -0.9225 -0.1824 0.3401 0.3072 -0.8804 0.3613 -0.2336 -0.4378 -0.8682 60.097 9.482 124.694 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 125 TYR A 317 GLU matches A 167 GLU A 365 ARG matches A 185 ARG TRANSFORM -0.7370 0.4278 -0.5233 -0.2481 -0.8914 -0.3793 0.6287 0.1497 -0.7631 186.530 129.569 0.499 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 142 HIS A 341 GLU matches A 24 GLU A 356 HIS matches A 28 HIS TRANSFORM -0.9747 0.0523 0.2171 -0.1428 -0.8934 -0.4260 -0.1717 0.4463 -0.8783 143.326 124.716 11.413 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 142 HIS B 341 GLU matches A 24 GLU B 356 HIS matches A 28 HIS TRANSFORM -0.7403 0.5738 0.3502 0.4592 0.0512 0.8868 -0.4909 -0.8174 0.3014 16.656 -102.534 81.012 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 102 SER E 5 VAL matches A 98 VAL E 7 ARG matches A 74 ARG TRANSFORM -0.5904 0.7697 0.2429 0.4984 0.1110 0.8598 -0.6348 -0.6287 0.4491 63.524 -10.567 94.452 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 83 ARG 78 HIS matches A 44 HIS 122 TYR matches A 168 TYR TRANSFORM 0.4416 -0.0432 -0.8962 0.6274 0.7289 0.2741 -0.6414 0.6833 -0.3490 26.766 -33.494 40.105 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 104 ARG A 479 PHE matches A 43 PHE A 483 GLU matches A 42 GLU TRANSFORM -0.4375 0.0619 0.8971 0.0536 -0.9941 0.0947 -0.8976 -0.0895 -0.4316 -37.158 121.843 109.340 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 104 ARG B 479 PHE matches A 43 PHE B 483 GLU matches A 42 GLU TRANSFORM -0.7635 -0.5088 0.3977 0.0995 0.5158 0.8509 0.6380 -0.6893 0.3432 123.722 -81.538 -51.121 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 195 ASP A 56 ILE matches A 89 ILE A 82 TYR matches A 86 TYR TRANSFORM -0.7636 -0.5121 0.3934 0.0763 0.5334 0.8424 0.6412 -0.6733 0.3682 126.988 -96.140 -81.120 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 195 ASP B 56 ILE matches A 89 ILE B 82 TYR matches A 86 TYR TRANSFORM 0.4822 -0.2705 -0.8332 0.1403 0.9627 -0.2313 -0.8647 0.0054 -0.5022 78.526 -29.983 160.557 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 142 HIS C 295 HIS matches A 25 HIS C 296 HIS matches A 22 HIS TRANSFORM -0.4048 0.1208 -0.9064 -0.4080 0.8632 0.2972 -0.8183 -0.4902 0.3002 125.446 73.391 106.990 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 95 ASP 264 GLU matches A 129 GLU 328 ASP matches A 192 ASP TRANSFORM -0.8890 0.2174 -0.4029 -0.2922 -0.9469 0.1339 0.3524 -0.2368 -0.9054 148.433 136.393 85.415 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 142 HIS A 295 HIS matches A 25 HIS A 296 HIS matches A 22 HIS TRANSFORM 0.7327 -0.1336 0.6673 0.2956 0.9457 -0.1353 0.6130 -0.2964 -0.7324 -28.066 42.447 57.164 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 142 HIS D 295 HIS matches A 25 HIS D 296 HIS matches A 22 HIS TRANSFORM 0.1207 0.1902 0.9743 0.8768 -0.4806 -0.0148 -0.4655 -0.8560 0.2248 -47.403 30.151 67.320 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 137 SER A 173 ARG matches A 100 ARG A 211 ASP matches A 141 ASP TRANSFORM -0.4835 0.2667 0.8337 0.4367 0.8989 -0.0342 0.7586 -0.3476 0.5511 -2.035 -62.271 -14.645 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 142 HIS B 295 HIS matches A 25 HIS B 296 HIS matches A 22 HIS TRANSFORM 0.1346 0.8241 -0.5502 -0.2546 -0.5079 -0.8230 0.9576 -0.2508 -0.1414 43.802 116.163 -93.629 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 80 ASN 457 GLY matches A 39 GLY 459 GLU matches A 42 GLU TRANSFORM 0.7858 -0.4464 -0.4280 0.2273 0.8521 -0.4715 -0.5752 -0.2732 -0.7711 15.584 -19.734 102.333 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches A 188 GLN A 11 ASN matches A 99 ASN A 13 ARG matches A 70 ARG TRANSFORM 0.5014 0.7311 -0.4627 -0.4048 0.6709 0.6213 -0.7647 0.1242 -0.6323 9.532 61.432 111.251 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 111 ASP 264 GLU matches A 167 GLU 328 ASP matches A 177 ASP TRANSFORM -0.2425 0.3511 0.9044 0.4227 -0.8009 0.4242 -0.8732 -0.4851 -0.0458 -12.446 -25.815 107.132 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 81 GLN A 41 TYR matches A 84 TYR A 43 ASN matches A 82 ASN TRANSFORM 0.0950 0.5141 -0.8525 0.2546 0.8153 0.5200 -0.9624 0.2664 0.0534 -6.628 9.210 159.452 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 131 ARG D 141 THR matches A 165 THR D 235 ASP matches A 40 ASP TRANSFORM -0.0214 0.1091 -0.9938 0.5548 0.8283 0.0790 -0.8317 0.5496 0.0783 91.963 -69.834 28.385 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 142 HIS A 105 GLU matches A 24 GLU A 109 HIS matches A 22 HIS TRANSFORM 0.4540 -0.4024 -0.7950 -0.4469 -0.8747 0.1875 0.7708 -0.2702 0.5770 23.660 116.634 -31.145 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 177 ASP 227 GLU matches A 129 GLU 289 ASP matches A 111 ASP TRANSFORM 0.9626 0.2301 -0.1427 0.0713 0.2930 0.9534 -0.2612 0.9280 -0.2656 -74.392 -68.048 -9.961 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 29 ALA A 244 ASP matches A 141 ASP A 271 HIS matches A 142 HIS TRANSFORM -0.1815 -0.7052 0.6854 -0.1480 -0.6695 -0.7279 -0.9722 0.2335 -0.0172 29.524 145.670 164.694 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 131 ARG B 141 THR matches A 165 THR B 235 ASP matches A 40 ASP TRANSFORM 0.5773 0.1490 -0.8028 0.4735 0.7400 0.4778 -0.6652 0.6559 -0.3566 34.897 -30.085 156.042 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 156 LYS A 41 LYS matches A 157 LYS A 42 ILE matches A 159 ILE TRANSFORM -0.6310 -0.2993 -0.7157 0.5138 -0.8524 -0.0965 0.5812 0.4286 -0.6917 155.051 87.534 12.107 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 141 ASP 264 GLU matches A 42 GLU 328 ASP matches A 195 ASP TRANSFORM -0.7405 0.0396 -0.6709 -0.6606 0.1406 0.7374 -0.1236 -0.9893 0.0779 133.622 61.801 178.734 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 149 LYS A 41 LYS matches A 150 LYS A 42 ILE matches A 152 ILE TRANSFORM -0.2188 -0.3142 -0.9238 -0.1220 -0.9305 0.3454 0.9681 -0.1882 -0.1653 89.287 46.619 -55.627 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 142 HIS A 96 GLU matches A 24 GLU A 137 HIS matches A 22 HIS TRANSFORM -0.0949 -0.5785 0.8101 0.3945 0.7253 0.5642 0.9140 -0.3731 -0.1594 9.390 1.617 -9.061 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 131 ARG A 141 THR matches A 165 THR A 235 ASP matches A 40 ASP TRANSFORM -0.3155 0.0176 0.9488 0.9446 -0.0892 0.3158 -0.0902 -0.9959 -0.0115 27.491 -21.225 66.613 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 80 ASN 194 HIS matches A 44 HIS 196 TYR matches A 84 TYR TRANSFORM -0.7868 0.5519 0.2764 0.6171 0.7118 0.3354 0.0116 -0.4345 0.9006 142.754 -68.544 -0.768 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 28 HIS A 341 GLU matches A 135 GLU A 356 HIS matches A 142 HIS TRANSFORM -0.4636 -0.5658 0.6819 -0.6782 -0.2686 -0.6840 -0.5702 0.7796 0.2592 89.292 90.537 7.990 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 48 ASP A 56 ILE matches A 41 ILE A 82 TYR matches A 84 TYR TRANSFORM 0.3728 -0.0040 0.9279 0.6271 0.7382 -0.2487 0.6840 -0.6746 -0.2778 -70.782 -25.379 66.790 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 192 ASP A 279 GLU matches A 148 GLU A 369 ASP matches A 95 ASP TRANSFORM -0.4318 0.7611 -0.4840 0.6577 0.6329 0.4084 -0.6172 0.1420 0.7739 94.480 -69.849 -19.184 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 28 HIS B 341 GLU matches A 135 GLU B 356 HIS matches A 142 HIS