*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7852 -0.5726 0.2358 -0.4568 -0.7926 -0.4039 -0.4181 -0.2094 0.8839 47.288 65.174 42.459 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 131 ALA A 257 ALA matches A 135 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.1259 -0.9873 -0.0968 -0.9215 0.1525 -0.3572 -0.3674 -0.0442 0.9290 65.332 11.154 53.804 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 85 GLY 48 HIS matches A 94 HIS 99 ASP matches A 64 ASP TRANSFORM -0.1935 0.9807 -0.0296 -0.9398 -0.1939 -0.2812 0.2815 0.0266 -0.9592 -38.096 32.230 -9.887 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 94 HIS 89 GLU matches A 93 GLU 243 ASN matches A 44 ASN TRANSFORM -0.2492 -0.9086 0.3351 -0.6689 0.4118 0.6189 0.7004 0.0699 0.7103 122.791 50.842 -44.264 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 122 ASN 457 GLY matches A 115 GLY 459 GLU matches A 117 GLU TRANSFORM -0.7600 0.6142 -0.2125 -0.3166 -0.6355 -0.7042 0.5675 0.4679 -0.6775 -17.567 35.322 -28.119 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 94 HIS 89 GLU matches A 93 GLU 243 ASN matches A 77 ASN TRANSFORM 0.6124 -0.4390 0.6575 0.4480 0.8779 0.1690 0.6514 -0.1911 -0.7343 42.856 10.599 9.179 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 21 ASP 214 ASP matches A 109 ASP 289 ASP matches A 55 ASP TRANSFORM 0.4780 0.3340 -0.8124 -0.3852 -0.7515 -0.5356 0.7894 -0.5690 0.2306 4.603 33.127 28.483 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 98 ALA A 72 LEU matches A 78 LEU TRANSFORM -0.1690 -0.4630 -0.8701 0.1736 0.8550 -0.4887 -0.9702 0.2337 0.0641 31.611 9.766 117.217 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 92 ASN A 384 ASN matches A 162 ASN A 385 GLU matches A 159 GLU TRANSFORM -0.1541 0.0257 -0.9877 -0.9407 -0.3096 0.1387 0.3022 -0.9505 -0.0719 -3.952 77.274 38.358 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 81 VAL A 200 ASP matches A 73 ASP A 226 LYS matches A 40 LYS TRANSFORM 0.9993 0.0072 0.0375 -0.0124 0.9900 0.1402 0.0361 0.1406 -0.9894 -30.201 -34.936 -24.272 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 144 ASP 166 GLY matches A 85 GLY 169 GLU matches A 93 GLU TRANSFORM -0.1821 -0.8809 0.4369 -0.6642 -0.2175 -0.7153 -0.7251 0.4204 0.5454 91.173 57.907 80.390 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 64 ASP B 246 ASP matches A 100 ASP B 275 HIS matches A 94 HIS TRANSFORM -0.8227 0.3868 0.4165 0.4895 0.1098 0.8650 -0.2889 -0.9156 0.2797 36.038 29.369 137.178 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 64 ASP D 246 ASP matches A 100 ASP D 275 HIS matches A 94 HIS TRANSFORM 0.9339 0.1825 -0.3073 -0.2594 0.9376 -0.2315 -0.2459 -0.2959 -0.9230 -23.450 -14.811 68.681 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 64 ASP C 246 ASP matches A 100 ASP C 275 HIS matches A 94 HIS TRANSFORM -0.0007 0.7497 -0.6618 -0.5090 -0.5700 -0.6450 0.8608 -0.3364 -0.3820 -62.431 26.492 -1.250 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 67 GLY 169 GLU matches A 93 GLU TRANSFORM -0.3471 -0.9157 0.2024 -0.9248 0.3701 0.0881 0.1556 0.1566 0.9753 64.435 24.315 38.608 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 94 HIS E 102 ASP matches A 64 ASP E 193 GLY matches A 85 GLY TRANSFORM 0.9144 0.4010 0.0564 0.0476 -0.2448 0.9684 -0.4021 0.8828 0.2429 18.201 83.252 55.242 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 141 ASP C 117 GLU matches A 142 GLU C 131 GLU matches A 112 GLU TRANSFORM 0.9110 -0.2732 0.3090 -0.1558 -0.9216 -0.3554 -0.3819 -0.2756 0.8821 45.853 119.056 79.659 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 21 ASP A 261 ASP matches A 64 ASP A 329 ASP matches A 55 ASP TRANSFORM 0.0002 0.8249 0.5653 -0.3221 0.5352 -0.7809 0.9467 0.1819 -0.2658 22.898 -17.755 -30.180 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 141 ASP A 68 ALA matches A 145 ALA A 72 LEU matches A 148 LEU TRANSFORM 0.4080 -0.5444 -0.7329 -0.4956 0.5422 -0.6786 -0.7668 -0.6401 0.0486 18.580 -4.215 53.040 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 64 ASP A 186 ASN matches A 92 ASN A 260 ALA matches A 98 ALA