*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5872 0.0071 0.8094 0.1768 -0.9769 -0.1197 0.7899 0.2134 -0.5749 -18.902 43.241 -0.042 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 73 GLY 169 GLU matches A 76 GLU TRANSFORM 0.5563 -0.8288 0.0606 -0.8061 -0.5559 -0.2030 0.2019 0.0641 -0.9773 67.742 46.682 15.713 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 23 ASP A 68 ALA matches A 96 ALA A 72 LEU matches A 92 LEU TRANSFORM -0.0319 -0.9383 0.3443 -0.9601 0.1245 0.2505 -0.2779 -0.3226 -0.9048 32.062 25.490 75.709 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 139 GLY 48 HIS matches A 130 HIS 99 ASP matches A 123 ASP TRANSFORM 0.0871 0.7923 0.6039 -0.1038 -0.5957 0.7965 0.9908 -0.1320 0.0304 -0.304 16.156 78.674 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 178 ARG B 6 THR matches A 194 THR B 8 THR matches A 52 THR TRANSFORM 0.3711 -0.3580 0.8568 -0.9201 -0.2666 0.2871 0.1256 -0.8949 -0.4283 -13.828 79.163 72.610 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 111 ASP 227 GLU matches A 182 GLU 289 ASP matches A 117 ASP TRANSFORM 0.5535 -0.7021 -0.4480 0.7061 0.6809 -0.1946 0.4417 -0.2086 0.8726 49.566 -20.358 -8.719 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 112 GLU A 319 ASP matches A 160 ASP A 359 ARG matches A 164 ARG TRANSFORM 0.9422 0.0283 -0.3340 0.1342 -0.9449 0.2987 -0.3071 -0.3262 -0.8940 9.240 56.566 125.331 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 117 ASP A 265 GLU matches A 159 GLU A 369 ASP matches A 111 ASP TRANSFORM 0.0885 0.4727 -0.8768 0.8521 0.4200 0.3124 0.5159 -0.7747 -0.3656 36.384 -25.344 28.509 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 123 ASP 169 ARG matches A 150 ARG 193 HIS matches A 130 HIS TRANSFORM 0.6948 0.6191 -0.3661 -0.6863 0.7228 -0.0802 0.2150 0.3070 0.9271 35.011 52.184 52.516 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 91 ASP C 117 GLU matches A 55 GLU C 131 GLU matches A 90 GLU TRANSFORM -0.5465 -0.1433 -0.8251 0.6818 0.4960 -0.5378 0.4863 -0.8564 -0.1734 19.351 23.254 60.763 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 130 HIS D 646 ASP matches A 123 ASP D 739 GLY matches A 137 GLY TRANSFORM -0.3343 0.4611 0.8220 0.9339 0.2793 0.2232 -0.1266 0.8423 -0.5240 -17.394 -8.954 54.714 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 123 ASP A 161 ARG matches A 150 ARG A 186 HIS matches A 130 HIS TRANSFORM 0.4118 -0.7204 -0.5580 -0.8335 -0.0503 -0.5502 0.3683 0.6917 -0.6212 39.128 41.209 13.226 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 123 ASP 153 ARG matches A 150 ARG 177 HIS matches A 130 HIS TRANSFORM 0.5162 0.1646 -0.8405 -0.7135 -0.4602 -0.5284 -0.4737 0.8724 -0.1201 -3.373 115.811 16.072 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 146 ILE A 106 HIS matches A 130 HIS A 142 ASP matches A 123 ASP TRANSFORM 0.6513 0.5598 0.5123 -0.6599 0.0846 0.7466 0.3746 -0.8243 0.4245 0.939 50.699 -20.767 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 75 GLY D 501 ASP matches A 111 ASP E 367 TYR matches A 27 TYR TRANSFORM -0.5378 -0.8129 -0.2237 0.7229 -0.5811 0.3738 -0.4338 0.0393 0.9001 28.546 68.267 21.026 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 49 ARG C 141 THR matches A 52 THR C 235 ASP matches A 117 ASP TRANSFORM 0.0806 0.9926 -0.0911 0.6482 -0.1217 -0.7517 -0.7572 0.0016 -0.6532 -52.153 26.388 -3.087 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 130 HIS B 80 GLU matches A 133 GLU B 223 ARG matches A 69 ARG TRANSFORM 0.6841 -0.3469 -0.6415 0.7292 0.3395 0.5941 0.0117 -0.8743 0.4853 63.144 -30.050 36.337 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 123 ASP B 161 ARG matches A 150 ARG B 186 HIS matches A 130 HIS TRANSFORM -0.3061 0.2147 -0.9275 -0.5576 0.7492 0.3574 0.7716 0.6266 -0.1096 23.077 27.321 -21.953 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 150 ARG 265 HIS matches A 130 HIS 274 TYR matches A 115 TYR TRANSFORM -0.2267 -0.9738 0.0176 -0.9484 0.2166 -0.2318 0.2219 -0.0693 -0.9726 43.044 54.344 59.119 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 130 HIS E 102 ASP matches A 123 ASP E 193 GLY matches A 139 GLY TRANSFORM -0.3819 0.4297 0.8182 0.1172 -0.8557 0.5041 0.9167 0.2884 0.2764 -18.007 60.978 17.409 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 130 HIS C 646 ASP matches A 123 ASP C 739 GLY matches A 137 GLY TRANSFORM -0.0788 0.7743 0.6278 0.7869 0.4350 -0.4378 -0.6121 0.4595 -0.6436 -8.775 25.644 100.939 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 130 HIS C 102 ASP matches A 123 ASP C 193 GLY matches A 139 GLY TRANSFORM -0.3918 0.3701 0.8423 0.1812 -0.8665 0.4651 0.9020 0.3349 0.2724 -14.358 61.953 -46.604 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 130 HIS A 646 ASP matches A 123 ASP A 739 GLY matches A 137 GLY