*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8229 0.2969 -0.4844 -0.4496 0.1808 0.8747 -0.3472 -0.9376 0.0153 95.163 23.757 8.644 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 40 ASN 457 GLY matches A 79 GLY 459 GLU matches A 77 GLU TRANSFORM -0.9836 0.1723 0.0541 0.0819 0.6927 -0.7165 0.1610 0.7003 0.6955 129.506 48.575 6.543 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 14 LYS D 25 THR matches A 48 THR D 27 SER matches A 90 SER TRANSFORM -0.0904 0.8978 -0.4310 0.1846 -0.4102 -0.8931 0.9786 0.1603 0.1287 21.071 63.351 -35.102 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 81 TYR I 306 VAL matches A 41 VAL I 308 VAL matches A 11 VAL TRANSFORM 0.4339 0.4673 0.7703 0.0163 -0.8589 0.5119 -0.9008 0.2096 0.3803 -61.967 -10.689 101.750 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 124 ASP A 16 HIS matches A 119 HIS A 67 GLY matches A 128 GLY TRANSFORM 0.2379 0.5006 0.8324 -0.0166 0.8589 -0.5118 0.9711 -0.1079 -0.2127 -56.301 41.917 49.336 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 124 ASP C 16 HIS matches A 119 HIS C 67 GLY matches A 128 GLY TRANSFORM -0.7625 0.1527 -0.6287 0.5784 0.5962 -0.5568 -0.2898 0.7882 0.5429 75.818 20.001 55.810 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 124 ASP C 16 HIS matches A 125 HIS C 67 GLY matches A 122 GLY TRANSFORM -0.8047 0.3135 -0.5042 -0.5809 -0.5911 0.5596 0.1226 -0.7432 -0.6578 68.606 11.062 122.876 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 124 ASP A 16 HIS matches A 125 HIS A 67 GLY matches A 122 GLY TRANSFORM 0.8504 0.5034 -0.1527 0.5255 -0.7986 0.2935 -0.0258 0.3298 0.9437 -23.580 -28.716 -42.131 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 126 GLU B 67 ARG matches A 61 ARG B 86 HIS matches A 119 HIS TRANSFORM -0.3943 -0.8198 -0.4154 0.7804 -0.0599 -0.6224 -0.4854 0.5695 -0.6633 45.105 35.911 51.863 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 61 ARG 265 HIS matches A 119 HIS 274 TYR matches A 46 TYR TRANSFORM -0.8381 0.2019 0.5068 -0.4620 -0.7567 -0.4626 -0.2901 0.6218 -0.7274 56.498 77.510 90.130 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 139 GLU 516 HIS matches A 125 HIS 559 HIS matches A 115 HIS TRANSFORM -0.3207 0.1572 -0.9341 -0.3648 -0.9306 -0.0314 0.8741 -0.3307 -0.3557 82.939 86.197 26.644 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 124 ASP A 246 ASP matches A 68 ASP A 275 HIS matches A 119 HIS TRANSFORM 0.4685 0.7251 0.5047 0.8766 -0.3105 -0.3676 0.1099 -0.6146 0.7811 -30.673 -2.000 -10.677 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 26 GLU A 319 ASP matches A 23 ASP A 359 ARG matches A 21 ARG TRANSFORM -0.9706 0.2403 0.0106 0.2370 0.9481 0.2122 -0.0409 -0.2085 0.9772 61.145 32.174 -28.222 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 71 SER A 154 ASP matches A 124 ASP A 261 ARG matches A 61 ARG TRANSFORM -0.1773 -0.9829 -0.0494 0.0676 -0.0622 0.9958 0.9818 -0.1732 -0.0775 35.121 -31.231 -41.201 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 103 HIS A 58 GLU matches A 108 GLU A 92 HIS matches A 115 HIS TRANSFORM 0.6315 0.2143 -0.7452 -0.6310 0.7006 -0.3332 -0.4506 -0.6806 -0.5776 62.090 85.232 143.468 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 124 ASP C 117 GLU matches A 131 GLU C 131 GLU matches A 126 GLU TRANSFORM 0.5772 -0.3582 0.7339 -0.7461 -0.5965 0.2957 -0.3319 0.7182 0.6116 -68.437 18.058 49.388 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 103 HIS B 208 ASP matches A 68 ASP B 296 SER matches A 34 SER TRANSFORM 0.6078 -0.4383 -0.6622 -0.7893 -0.2417 -0.5645 -0.0874 -0.8657 0.4929 89.737 97.369 12.246 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 132 GLU A 156 GLU matches A 130 GLU A 194 ASN matches A 140 ASN TRANSFORM 0.5265 0.6974 -0.4862 -0.8231 0.2749 -0.4969 0.2129 -0.6619 -0.7188 -3.209 80.463 72.520 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 119 HIS B 43 HIS matches A 125 HIS B 65 GLU matches A 139 GLU TRANSFORM 0.6067 -0.1375 -0.7829 0.6957 -0.3846 0.6067 0.3846 0.9128 0.1377 -6.511 -80.942 -62.633 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 55 GLU A 44 ASP matches A 49 ASP A 50 THR matches A 48 THR TRANSFORM 0.1833 0.9828 0.0242 -0.8213 0.1395 0.5532 -0.5403 0.1213 -0.8327 -55.374 30.054 99.399 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 111 ARG B 89 HIS matches A 115 HIS B 119 ASN matches A 140 ASN TRANSFORM -0.1756 -0.9837 -0.0392 -0.8279 0.1260 0.5465 0.5327 -0.1284 0.8365 54.265 31.195 4.314 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 111 ARG A 89 HIS matches A 115 HIS A 119 ASN matches A 140 ASN TRANSFORM -0.3782 0.0083 0.9257 0.6249 0.7400 0.2487 0.6830 -0.6725 0.2850 -33.368 -33.026 -36.637 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 139 GLU A 61 GLU matches A 108 GLU A 162 HIS matches A 115 HIS TRANSFORM 0.3640 0.1222 -0.9234 0.5525 0.7697 0.3197 -0.7498 0.6265 -0.2126 53.419 -46.721 139.031 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 61 ARG B 6 THR matches A 67 THR B 8 THR matches A 93 THR TRANSFORM -0.3721 0.1170 0.9208 -0.0810 0.9841 -0.1578 0.9247 0.1333 0.3567 -10.959 -13.481 -42.013 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 92 ASP 260 GLU matches A 52 GLU 370 TYR matches A 46 TYR TRANSFORM -0.5001 -0.2788 0.8199 0.0151 -0.9494 -0.3136 -0.8658 0.1444 -0.4791 -7.660 63.682 85.189 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 103 HIS B 58 GLU matches A 108 GLU B 92 HIS matches A 115 HIS TRANSFORM -0.6130 0.0524 0.7883 0.7882 -0.0278 0.6148 -0.0541 -0.9982 0.0243 30.607 -46.826 44.539 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 132 GLU C 156 GLU matches A 130 GLU C 194 ASN matches A 140 ASN TRANSFORM -0.7853 0.1753 0.5938 -0.0753 -0.9790 0.1895 -0.6145 -0.1041 -0.7820 43.026 10.434 66.082 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 55 GLU C 44 ASP matches A 92 ASP C 50 THR matches A 48 THR TRANSFORM -0.0727 0.5146 -0.8544 0.9945 -0.0276 -0.1013 0.0758 0.8570 0.5097 39.941 -18.929 8.811 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 26 GLU B 319 ASP matches A 23 ASP B 359 ARG matches A 21 ARG TRANSFORM -0.8877 0.1855 0.4213 0.1084 -0.8053 0.5829 -0.4474 -0.5632 -0.6948 63.819 -2.506 122.844 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 139 GLU 516 HIS matches A 119 HIS 559 HIS matches A 115 HIS TRANSFORM -0.8008 0.5376 -0.2641 0.1996 0.6552 0.7286 -0.5647 -0.5307 0.6320 -7.420 -56.812 6.691 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 115 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 85 GLY TRANSFORM 0.3989 -0.3598 -0.8435 0.9133 0.2380 0.3304 -0.0819 0.9022 -0.4235 25.933 -50.384 36.476 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 60 TYR B 40 ASP matches A 86 ASP B 103 LEU matches A 56 LEU TRANSFORM 0.2909 0.6912 -0.6615 -0.1515 -0.6495 -0.7452 0.9447 -0.3169 0.0842 2.482 48.737 -36.204 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 115 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 85 GLY TRANSFORM 0.4292 -0.5213 -0.7376 -0.9032 -0.2419 -0.3545 -0.0063 -0.8184 0.5746 21.979 86.992 9.943 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 60 TYR A 40 ASP matches A 86 ASP A 103 LEU matches A 56 LEU