*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6333 -0.6036 -0.4844 0.6565 0.0874 0.7493 0.4099 0.7924 -0.4516 59.741 -25.972 7.365 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 58 GLY A 228 SER matches A 8 SER A 549 ASP matches A 5 ASP TRANSFORM -0.6298 0.6255 -0.4605 -0.6613 -0.1208 0.7403 -0.4074 -0.7708 -0.4897 27.505 26.003 122.323 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 58 GLY A 228 SER matches B 8 SER A 549 ASP matches B 5 ASP TRANSFORM -0.9504 0.2292 0.2102 -0.0084 -0.6945 0.7195 -0.3109 -0.6820 -0.6620 149.916 119.696 183.947 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 58 GLY B1228 SER matches B 8 SER B1549 ASP matches B 5 ASP TRANSFORM 0.9488 -0.2409 0.2044 0.0047 0.6578 0.7532 0.3159 0.7137 -0.6252 119.173 41.558 84.442 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 58 GLY B1228 SER matches A 8 SER B1549 ASP matches A 5 ASP TRANSFORM 0.4338 0.8601 -0.2683 0.8483 -0.2896 0.4433 -0.3036 0.4199 0.8553 -19.191 -82.229 -143.576 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches B 65 GLY B 420 ALA matches B 66 ALA TRANSFORM -0.3968 -0.8562 -0.3310 -0.8635 0.2258 0.4510 0.3114 -0.4647 0.8289 105.022 -59.267 -111.692 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 0 GLY B 419 GLY matches A 65 GLY B 420 ALA matches A 66 ALA TRANSFORM 0.9909 0.1082 0.0796 -0.0303 -0.3970 0.9173 -0.1309 0.9114 0.3901 17.835 36.236 -13.864 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 39 ALA 19 HIS matches A 27 HIS 22 HIS matches A 23 HIS TRANSFORM -0.2511 -0.8275 0.5022 -0.9584 0.1398 -0.2489 -0.1358 0.5438 0.8282 63.385 45.698 12.139 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 64 ASP TRANSFORM 0.5613 -0.8245 0.0716 -0.4724 -0.3903 -0.7903 -0.6795 -0.4098 0.6085 68.969 97.451 33.296 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 89 ALA A 257 ALA matches A 93 ALA A 328 ASP matches A 34 ASP TRANSFORM -0.9896 -0.0901 0.1120 0.0817 0.2888 0.9539 0.1183 -0.9531 0.2785 89.038 -7.247 86.781 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 39 ALA 19 HIS matches B 27 HIS 22 HIS matches B 23 HIS TRANSFORM 0.5382 0.1989 0.8190 0.2329 -0.9690 0.0822 -0.8100 -0.1465 0.5678 -16.081 11.663 -27.252 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 65 GLY B 252 ASP matches B 64 ASP TRANSFORM 0.5046 0.1686 -0.8468 -0.1373 -0.9526 -0.2715 0.8524 -0.2533 0.4575 133.607 65.717 -21.267 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 64 ASP TRANSFORM 0.1726 0.9810 -0.0884 -0.5540 0.0224 -0.8322 0.8144 -0.1926 -0.5474 -18.685 7.264 -10.881 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 65 GLY A 252 ASP matches B 64 ASP TRANSFORM 0.2602 0.7857 0.5612 0.9487 -0.0997 -0.3002 0.1799 -0.6105 0.7713 -45.076 1.770 69.151 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 64 ASP TRANSFORM -0.5014 -0.2773 0.8196 -0.2424 0.9543 0.1746 0.8306 0.1111 0.5457 42.860 -84.826 -91.746 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 66 ALA B 251 GLY matches A 65 GLY B 252 ASP matches A 64 ASP TRANSFORM -0.5360 -0.1041 -0.8378 0.1137 0.9744 -0.1938 -0.8365 0.1991 0.5104 180.804 -52.978 3.789 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 64 ASP TRANSFORM -0.1632 -0.9726 -0.1656 0.5204 0.0577 -0.8520 -0.8382 0.2252 -0.4967 104.098 -27.316 15.042 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 66 ALA A 251 GLY matches A 65 GLY A 252 ASP matches A 64 ASP TRANSFORM 0.5832 -0.2762 -0.7639 0.7168 0.6175 0.3240 -0.3822 0.7365 -0.5581 2.470 -59.380 -5.323 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 15 ALA B 126 ARG matches B 22 ARG B 138 GLU matches B 11 GLU TRANSFORM -0.5955 0.3414 -0.7272 -0.7041 -0.6577 0.2678 0.3869 -0.6715 -0.6320 2.566 57.368 52.607 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 15 ALA B 126 ARG matches A 22 ARG B 138 GLU matches A 11 GLU TRANSFORM -0.9322 -0.3553 0.0688 -0.1226 0.4889 0.8637 0.3405 -0.7967 0.4994 42.066 -31.235 92.910 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 15 ALA F 126 ARG matches B 22 ARG F 138 GLU matches B 11 GLU TRANSFORM 0.3286 0.6311 0.7026 -0.9002 -0.0159 0.4353 -0.2859 0.7755 -0.5629 -57.467 22.516 -10.429 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 15 ALA C 126 ARG matches B 22 ARG C 138 GLU matches B 11 GLU TRANSFORM 0.9270 0.3632 0.0938 0.1410 -0.5690 0.8101 -0.3476 0.7378 0.5787 -55.839 21.873 25.220 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 15 ALA F 126 ARG matches A 22 ARG F 138 GLU matches A 11 GLU TRANSFORM 0.3557 0.6261 0.6939 0.8938 -0.0109 -0.4484 0.2732 -0.7797 0.5635 -58.168 -18.072 93.337 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 15 ALA E 126 ARG matches B 22 ARG E 138 GLU matches B 11 GLU TRANSFORM -0.3110 -0.7028 0.6398 0.9047 -0.0128 0.4258 0.2911 -0.7113 -0.6398 38.978 -32.427 57.878 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 15 ALA C 126 ARG matches A 22 ARG C 138 GLU matches A 11 GLU TRANSFORM 0.2334 -0.4972 0.8357 -0.2703 -0.8587 -0.4354 -0.9341 0.1242 0.3347 19.705 93.865 16.231 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 27 HIS 62 GLU matches A 26 GLU 101 HIS matches A 19 HIS TRANSFORM -0.2573 0.4213 0.8697 0.2482 0.8986 -0.3618 0.9339 -0.1228 0.3357 -17.786 -23.001 -26.608 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 27 HIS 62 GLU matches B 26 GLU 101 HIS matches B 19 HIS TRANSFORM 0.5943 -0.2644 -0.7595 -0.7112 -0.6138 -0.3428 0.3756 -0.7439 0.5528 1.360 61.542 88.270 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 15 ALA D 126 ARG matches B 22 ARG D 138 GLU matches B 11 GLU TRANSFORM -0.3387 -0.6973 0.6317 -0.8987 0.0410 -0.4366 -0.2786 0.7156 0.6406 39.330 33.326 23.776 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 15 ALA E 126 ARG matches A 22 ARG E 138 GLU matches A 11 GLU TRANSFORM -0.6071 0.3278 -0.7238 0.6974 0.6565 -0.2876 -0.3809 0.6794 0.6272 3.605 -54.554 29.077 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 15 ALA D 126 ARG matches A 22 ARG D 138 GLU matches A 11 GLU TRANSFORM 0.8172 -0.4044 0.4107 -0.3475 0.2230 0.9108 0.4599 0.8870 -0.0417 101.773 37.527 -70.351 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 72 GLY B 175 ARG matches A 43 ARG B 242 TYR matches A 82 TYR TRANSFORM 0.7050 0.6570 -0.2672 -0.0361 -0.3429 -0.9387 0.7083 -0.6714 0.2181 -41.029 60.476 61.857 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 62 ASP TRANSFORM -0.7085 -0.6251 -0.3276 0.0433 0.4248 -0.9043 -0.7044 0.6548 0.2739 76.085 14.000 28.350 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 62 ASP TRANSFORM -0.6833 0.1940 0.7039 -0.2850 -0.9585 -0.0125 -0.6723 0.2091 -0.7101 17.733 26.215 -32.177 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 65 GLY B 252 ASP matches B 62 ASP TRANSFORM -0.8141 0.3819 0.4375 0.3475 -0.2833 0.8938 -0.4653 -0.8797 -0.0979 106.339 45.702 59.341 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 72 GLY B 175 ARG matches B 43 ARG B 242 TYR matches B 82 TYR TRANSFORM 0.3413 0.8508 0.3996 0.7586 0.0018 -0.6515 0.5550 -0.5255 0.6448 -23.137 -28.640 -2.699 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 65 GLY A 252 ASP matches B 62 ASP TRANSFORM 0.6805 -0.2515 0.6882 0.2785 0.9575 0.0745 0.6777 -0.1410 -0.7217 2.041 -101.479 -53.313 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 66 ALA B 251 GLY matches A 65 GLY B 252 ASP matches A 62 ASP TRANSFORM -0.3378 -0.8851 0.3202 -0.7547 0.0513 -0.6541 -0.5625 0.4626 0.6853 97.790 14.457 -25.463 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 66 ALA A 251 GLY matches A 65 GLY A 252 ASP matches A 62 ASP TRANSFORM 0.9194 -0.1557 0.3613 0.0169 -0.9019 -0.4317 -0.3930 -0.4030 0.8265 123.286 61.426 14.220 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 62 ASP TRANSFORM -0.9223 0.1171 0.3683 -0.0207 0.9366 -0.3499 0.3859 0.3303 0.8614 163.772 -43.581 -51.605 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 62 ASP TRANSFORM -0.8729 0.3396 0.3503 0.4488 0.2770 0.8496 -0.1915 -0.8988 0.3942 -9.620 -43.689 53.355 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 27 HIS A 96 GLU matches A 26 GLU A 137 HIS matches A 19 HIS TRANSFORM 0.8787 -0.3447 0.3302 -0.4476 -0.3549 0.8208 0.1657 0.8691 0.4661 -23.742 20.198 -59.000 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 27 HIS A 96 GLU matches B 26 GLU A 137 HIS matches B 19 HIS TRANSFORM 0.2723 0.7909 0.5480 0.8835 -0.4311 0.1830 -0.3810 -0.4344 0.8162 -39.792 -10.776 172.213 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 54 ALA C 126 LEU matches B 61 LEU C 158 GLU matches B 60 GLU TRANSFORM -0.9531 0.2626 -0.1503 -0.1898 -0.1320 0.9729 -0.2356 -0.9558 -0.1756 1.438 19.559 61.616 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 26 GLU A 61 GLU matches B 52 GLU A 162 HIS matches A 23 HIS TRANSFORM -0.5009 -0.4666 -0.7290 0.5066 -0.8410 0.1902 0.7018 0.2740 -0.6576 65.065 41.302 9.741 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 2 ALA A 317 GLY matches A 0 GLY A 318 ASP matches A 3 ASP TRANSFORM 0.6203 -0.7777 -0.1018 -0.7057 -0.4968 -0.5052 -0.3424 -0.3852 0.8570 -14.836 47.161 169.928 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 54 ALA B 126 LEU matches B 61 LEU B 158 GLU matches B 60 GLU TRANSFORM 0.0074 0.8894 0.4570 -0.1496 -0.4509 0.8799 -0.9887 0.0749 -0.1298 -53.237 36.653 19.544 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 27 HIS A 58 GLU matches A 26 GLU A 92 HIS matches A 19 HIS TRANSFORM 0.4501 0.5835 -0.6760 -0.5821 0.7658 0.2735 -0.6772 -0.2704 -0.6843 -25.193 -17.034 83.717 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 2 ALA A 317 GLY matches B 0 GLY A 318 ASP matches B 3 ASP TRANSFORM -0.9326 -0.0610 -0.3557 -0.2140 0.8871 0.4090 -0.2906 -0.4575 0.8404 23.163 -3.155 169.826 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 54 ALA A 126 LEU matches B 61 LEU A 158 GLU matches B 60 GLU TRANSFORM -0.7488 0.6384 -0.1782 0.4172 0.6628 0.6217 -0.5150 -0.3912 0.7627 -36.288 -30.779 110.215 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches B 45 CYH X1205 HIS matches A 23 HIS X1220 ASP matches B 40 ASP TRANSFORM 0.9525 -0.2474 -0.1777 0.1992 0.0646 0.9778 0.2304 0.9668 -0.1108 -27.358 -3.485 -63.116 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 26 GLU A 61 GLU matches A 52 GLU A 162 HIS matches B 23 HIS TRANSFORM 0.0187 -0.9233 0.3836 0.1210 0.3830 0.9158 0.9925 -0.0293 -0.1189 50.590 -19.204 -35.151 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 27 HIS A 58 GLU matches B 26 GLU A 92 HIS matches B 19 HIS TRANSFORM 0.9966 -0.0824 0.0072 -0.0269 -0.2400 0.9704 0.0782 0.9673 0.2414 33.220 22.188 -55.159 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 29 ASP 218 GLU matches A 56 GLU 329 ASP matches A 34 ASP TRANSFORM 0.7393 -0.6133 -0.2780 -0.3694 -0.7146 0.5940 0.5630 0.3365 0.7549 -8.659 71.949 35.924 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 45 CYH X1205 HIS matches B 23 HIS X1220 ASP matches A 40 ASP TRANSFORM -0.9366 0.0933 0.3377 -0.2109 0.6198 -0.7559 0.2798 0.7792 0.5608 61.602 -0.481 -50.777 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches B 56 GLU A 198 CYH matches B 45 CYH A 206 CYH matches A 45 CYH TRANSFORM -0.9366 0.0933 0.3377 -0.2109 0.6198 -0.7559 0.2798 0.7792 0.5608 61.602 -0.481 -50.777 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches B 56 GLU A 198 CYH matches B 45 CYH A 206 CYH matches A 45 CYH TRANSFORM 0.3902 -0.1131 0.9137 -0.1646 0.9679 0.1901 0.9059 0.2246 -0.3591 -12.595 -24.470 -6.235 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 27 HIS B 58 GLU matches A 26 GLU B 92 HIS matches A 19 HIS TRANSFORM -0.5034 0.8032 -0.3185 0.8638 0.4588 -0.2084 0.0213 0.3800 0.9247 20.772 -4.575 0.990 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 23 HIS A 63 HIS matches A 19 HIS A 89 ASP matches B 40 ASP TRANSFORM 0.8694 0.2376 0.4332 0.2308 0.5799 -0.7813 0.4369 -0.7793 -0.4493 -72.939 13.125 92.827 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 27 HIS D 646 ASP matches A 29 ASP D 739 GLY matches A 72 GLY TRANSFORM -0.2546 0.3853 0.8869 -0.8412 -0.5407 -0.0066 -0.4771 0.7478 -0.4618 133.613 67.642 -18.227 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 2 ALA A 317 GLY matches A 0 GLY A 318 ASP matches A 3 ASP TRANSFORM 0.4748 -0.7847 -0.3985 -0.8799 -0.4327 -0.1964 0.0183 -0.4439 0.8959 82.788 99.300 48.442 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 23 HIS A 63 HIS matches B 19 HIS A 89 ASP matches A 40 ASP TRANSFORM 0.2917 -0.4481 0.8450 0.7870 0.6146 0.0542 0.5436 -0.6492 -0.5320 164.835 -49.465 30.067 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 2 ALA A 317 GLY matches B 0 GLY A 318 ASP matches B 3 ASP TRANSFORM 0.7668 -0.4139 0.4905 -0.4197 -0.9016 -0.1047 -0.4856 0.1256 0.8651 -14.209 114.115 34.958 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 27 HIS D 200 ASP matches B 34 ASP D 229 LYS matches A 97 LYS TRANSFORM 0.3253 0.7306 0.6003 0.9167 -0.3994 -0.0107 -0.2319 -0.5538 0.7997 -64.122 82.412 59.133 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 27 HIS A 200 ASP matches B 34 ASP A 229 LYS matches A 97 LYS TRANSFORM 0.3747 0.8290 -0.4152 -0.9086 0.4175 0.0138 -0.1848 -0.3721 -0.9096 -20.607 59.581 131.874 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 27 HIS C 200 ASP matches B 34 ASP C 229 LYS matches A 97 LYS TRANSFORM 0.7790 0.5195 0.3511 0.0581 -0.6174 0.7845 -0.6243 0.5907 0.5111 -20.923 4.909 -9.936 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 2 ALA A 251 GLY matches A 0 GLY A 252 ASP matches A 3 ASP TRANSFORM 0.7860 -0.3248 -0.5260 0.4381 0.8930 0.1033 -0.4362 0.3116 -0.8442 25.025 29.058 99.355 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 27 HIS B 200 ASP matches B 34 ASP B 229 LYS matches A 97 LYS TRANSFORM -0.7267 -0.6225 0.2904 -0.1147 0.5268 0.8422 0.6773 -0.5788 0.4542 91.742 -55.151 16.909 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 2 ALA A 251 GLY matches B 0 GLY A 252 ASP matches B 3 ASP TRANSFORM -0.4112 0.0211 0.9113 0.2026 -0.9726 0.1139 -0.8888 -0.2314 -0.3956 4.596 75.666 74.775 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 27 HIS B 58 GLU matches B 26 GLU B 92 HIS matches B 19 HIS TRANSFORM 0.2951 -0.8334 -0.4673 -0.8155 -0.4745 0.3313 0.4978 -0.2834 0.8197 110.710 72.991 -1.144 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 29 ASP 218 GLU matches A 56 GLU 329 ASP matches B 40 ASP TRANSFORM -0.4245 -0.2591 0.8676 -0.3532 0.9297 0.1048 0.8337 0.2620 0.4862 65.893 -160.248 -178.855 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 2 ALA B 182 GLY matches A 65 GLY B 183 GLY matches B 0 GLY TRANSFORM 0.1345 0.6916 -0.7096 -0.9338 -0.1511 -0.3243 0.3315 -0.7063 -0.6255 -14.361 14.740 -27.742 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 2 ALA B 251 GLY matches A 0 GLY B 252 ASP matches A 3 ASP TRANSFORM 0.9380 -0.1105 0.3286 0.2116 -0.5684 -0.7950 -0.2747 -0.8153 0.5098 16.039 54.942 57.879 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 56 GLU A 198 CYH matches A 45 CYH A 206 CYH matches B 45 CYH TRANSFORM 0.9380 -0.1105 0.3286 0.2116 -0.5684 -0.7950 -0.2747 -0.8153 0.5098 16.039 54.942 57.879 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 56 GLU A 198 CYH matches A 45 CYH A 206 CYH matches B 45 CYH TRANSFORM -0.0707 -0.6255 -0.7770 0.9151 0.2693 -0.3000 -0.3969 0.7323 -0.5533 67.435 -67.136 -87.963 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 2 ALA B 251 GLY matches B 0 GLY B 252 ASP matches B 3 ASP