*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2787 0.5701 -0.7729 0.4192 -0.6519 -0.6320 0.8641 0.5001 0.0573 118.902 64.876 -10.497 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 51 GLN B 591 LEU matches B 54 LEU B 633 GLU matches A 66 GLU TRANSFORM -0.3384 0.7801 0.5262 0.0638 -0.5389 0.8400 -0.9388 -0.3178 -0.1326 18.831 21.758 136.382 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 51 GLN A 91 LEU matches B 54 LEU A 133 GLU matches A 66 GLU TRANSFORM -0.1013 0.1200 0.9876 0.3813 -0.9122 0.1499 -0.9189 -0.3917 -0.0466 30.440 33.133 110.265 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 51 GLN C1091 LEU matches B 54 LEU C1133 GLU matches A 66 GLU TRANSFORM -0.1024 0.7018 -0.7050 -0.9337 0.1768 0.3115 -0.3432 -0.6901 -0.6371 52.114 90.060 133.852 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 51 GLN A 91 LEU matches B 54 LEU A 133 GLU matches A 66 GLU TRANSFORM -0.6619 -0.2024 -0.7218 0.7358 0.0085 -0.6771 -0.1432 0.9793 -0.1433 177.179 62.493 -5.831 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 10 GLY B 175 ARG matches B 16 ARG B 242 TYR matches B 17 TYR TRANSFORM -0.5715 -0.1477 -0.8072 0.8087 0.0655 -0.5846 -0.1392 0.9869 -0.0820 90.686 -1.208 -34.963 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 89 ARG A 581 ARG matches A 82 ARG A 713 ARG matches B 56 ARG TRANSFORM -0.1547 0.3917 -0.9070 -0.8630 -0.5005 -0.0690 0.4810 -0.7720 -0.4154 10.722 72.996 15.088 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 41 GLY 169 GLU matches A 66 GLU TRANSFORM -0.6008 0.5593 -0.5712 0.4792 0.8239 0.3026 -0.6398 0.0919 0.7630 13.930 -67.093 150.631 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 94 ALA B 126 LEU matches B 62 LEU B 158 GLU matches B 66 GLU TRANSFORM 0.6887 0.4385 0.5774 0.2264 -0.8866 0.4033 -0.6888 0.1471 0.7099 -91.008 27.469 152.475 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 94 ALA A 126 LEU matches B 62 LEU A 158 GLU matches B 66 GLU TRANSFORM -0.9522 -0.1471 0.2678 -0.3045 0.5294 -0.7918 0.0253 0.8355 0.5489 36.244 48.875 -57.780 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 4 ASP 166 GLY matches B 41 GLY 169 GLU matches B 66 GLU TRANSFORM 0.8662 -0.4161 0.2768 0.3312 0.8928 0.3054 0.3742 0.1729 -0.9111 -44.422 -26.363 155.590 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.6832 -0.5472 -0.4835 0.5872 -0.8053 0.0816 0.4340 0.2281 -0.8715 37.413 0.154 151.251 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 66 GLU TRANSFORM -0.1380 0.9840 0.1124 -0.8762 -0.0684 -0.4771 0.4618 0.1644 -0.8716 -26.581 57.737 151.001 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 62 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.1573 -0.9848 0.0732 -0.7713 0.0762 -0.6319 -0.6167 0.1559 0.7716 43.244 70.872 145.605 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 94 ALA C 126 LEU matches B 62 LEU C 158 GLU matches B 66 GLU TRANSFORM -0.2972 0.6007 -0.7422 -0.8849 0.1186 0.4503 -0.3586 -0.7906 -0.4963 7.407 41.319 59.629 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 41 GLY 169 GLU matches A 70 GLU TRANSFORM 0.3977 -0.3243 -0.8583 0.4397 -0.7537 0.4885 0.8053 0.5717 0.1571 1.178 18.559 -28.767 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 56 ARG B 89 HIS matches A 50 HIS B 119 ASN matches A 61 ASN TRANSFORM -0.3975 0.3400 0.8523 0.4399 -0.7445 0.5022 -0.8053 -0.5745 -0.1463 -3.166 17.910 131.915 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 56 ARG A 89 HIS matches A 50 HIS A 119 ASN matches A 61 ASN TRANSFORM -0.0946 -0.7217 0.6857 -0.3042 0.6768 0.6704 0.9479 0.1451 0.2836 -2.039 -48.168 69.843 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 88 ALA C 126 LEU matches B 85 LEU C 158 GLU matches B 66 GLU TRANSFORM 0.6188 -0.5316 -0.5784 0.7481 0.6233 0.2275 -0.2395 0.5735 -0.7834 26.804 -46.236 101.073 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 56 ARG A 89 HIS matches B 50 HIS A 119 ASN matches B 61 ASN TRANSFORM 0.3969 -0.2121 -0.8930 0.0974 -0.9577 0.2707 0.9127 0.1944 0.3595 27.235 45.076 65.124 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 88 ALA A 126 LEU matches B 85 LEU A 158 GLU matches B 66 GLU TRANSFORM -0.6682 0.5539 0.4967 0.6235 0.0528 0.7800 -0.4058 -0.8309 0.3806 -9.798 -14.317 197.585 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 14 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 19 GLU TRANSFORM -0.6278 0.5177 0.5813 0.7371 0.6353 0.2302 0.2502 -0.5730 0.7804 -27.579 -46.246 1.835 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 56 ARG B 89 HIS matches B 50 HIS B 119 ASN matches B 61 ASN TRANSFORM -0.1994 0.9497 0.2416 0.3041 0.2943 -0.9061 0.9316 0.1072 0.3474 -67.950 25.808 69.725 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 88 ALA B 126 LEU matches B 85 LEU B 158 GLU matches B 66 GLU TRANSFORM -0.2432 -0.3958 -0.8856 -0.8934 0.4469 0.0456 -0.3777 -0.8023 0.4623 13.612 24.424 195.371 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 14 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 19 GLU TRANSFORM -0.8665 -0.2978 0.4005 -0.2294 -0.4751 -0.8495 -0.4433 0.8280 -0.3434 36.916 65.437 41.156 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 88 ALA C 126 ARG matches B 90 ARG C 138 GLU matches B 66 GLU TRANSFORM 0.8664 -0.2447 0.4353 0.2288 -0.5802 -0.7817 -0.4439 -0.7768 0.4467 -32.612 25.745 196.497 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 14 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 19 GLU TRANSFORM -0.6777 0.7242 -0.1275 -0.2581 -0.3967 -0.8809 0.6886 0.5641 -0.4558 94.471 195.137 113.704 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 33 GLY B 144 GLU matches B 34 GLU B 164 GLU matches B 35 GLU TRANSFORM 0.4895 0.8511 -0.1895 0.5021 -0.4529 -0.7367 0.7129 -0.2655 0.6491 -46.382 3.967 97.931 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 88 ALA C 126 LEU matches A 85 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.8586 -0.2920 0.4213 0.2545 0.4704 0.8449 0.4449 -0.8327 0.3296 35.090 -64.032 41.827 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 88 ALA E 126 ARG matches B 90 ARG E 138 GLU matches B 66 GLU TRANSFORM -0.5269 0.6486 -0.5493 0.5261 0.7565 0.3886 -0.6676 0.0842 0.7398 11.658 -44.770 35.855 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 52 ARG B 89 HIS matches B 50 HIS B 119 ASN matches B 61 ASN TRANSFORM -0.6104 -0.0559 0.7901 0.1972 0.9554 0.2200 0.7671 -0.2901 0.5721 6.814 -18.424 97.135 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 88 ALA A 126 LEU matches A 85 LEU A 158 GLU matches A 66 GLU TRANSFORM 0.4793 0.2076 0.8527 -0.7192 0.6498 0.2461 0.5030 0.7312 -0.4608 -66.240 -2.485 131.434 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 14 ALA C 126 LEU matches B 11 LEU C 158 GLU matches B 19 GLU TRANSFORM 0.2011 -0.8232 -0.5309 -0.6205 -0.5264 0.5813 0.7580 -0.2125 0.6167 -0.105 39.957 95.637 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 88 ALA B 126 LEU matches A 85 LEU B 158 GLU matches A 66 GLU TRANSFORM 0.4321 -0.5939 -0.6787 0.7868 -0.1196 0.6055 0.4408 0.7956 -0.4156 25.188 -31.498 129.355 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 14 ALA A 126 LEU matches B 11 LEU A 158 GLU matches B 19 GLU TRANSFORM -0.8541 0.4693 -0.2242 -0.0116 -0.4482 -0.8939 0.5200 0.7608 -0.3883 4.969 62.658 127.261 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 14 ALA B 126 LEU matches B 11 LEU B 158 GLU matches B 19 GLU TRANSFORM 0.6210 0.5992 0.5053 -0.6657 0.0628 0.7436 -0.4138 0.7981 -0.4379 -80.701 4.297 44.642 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 88 ALA B 126 ARG matches B 90 ARG B 138 GLU matches B 66 GLU TRANSFORM 0.5128 -0.6590 0.5503 0.5297 0.7473 0.4013 0.6756 -0.0857 -0.7323 -12.163 -45.091 66.796 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 52 ARG A 89 HIS matches B 50 HIS A 119 ASN matches B 61 ASN TRANSFORM 0.6162 0.5990 0.5113 0.6649 -0.0477 -0.7454 0.4221 -0.7993 0.4277 -80.721 -2.141 37.676 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 88 ALA D 126 ARG matches B 90 ARG D 138 GLU matches B 66 GLU TRANSFORM 0.7657 -0.6420 0.0389 0.2795 0.3866 0.8789 0.5792 0.6621 -0.4754 47.697 -10.532 118.211 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 33 GLY F 144 GLU matches B 34 GLU F 164 GLU matches B 35 GLU TRANSFORM 0.2252 -0.3114 -0.9232 -0.8410 -0.5406 -0.0228 0.4920 -0.7815 0.3836 32.647 67.821 35.117 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 88 ALA F 126 ARG matches B 90 ARG F 138 GLU matches B 66 GLU TRANSFORM 0.0735 0.5778 -0.8129 0.0950 0.8073 0.5824 -0.9928 0.1200 -0.0045 101.669 4.431 215.687 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 33 GLY E 144 GLU matches B 34 GLU E 164 GLU matches B 35 GLU TRANSFORM -0.9083 0.4146 -0.0560 -0.1033 -0.3519 -0.9303 0.4054 0.8392 -0.3624 52.852 82.589 -57.514 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 58 GLY A 501 ASP matches B 80 ASP B 367 TYR matches A 17 TYR TRANSFORM 0.9388 0.3354 0.0787 0.2429 -0.4824 -0.8416 0.2443 -0.8092 0.5344 -12.850 161.727 134.624 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 33 GLY C 144 GLU matches B 34 GLU C 164 GLU matches B 35 GLU TRANSFORM -0.4702 0.5707 0.6732 0.7613 -0.1236 0.6365 -0.4465 -0.8118 0.3763 5.957 -12.237 -7.356 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 58 GLY D 501 ASP matches B 80 ASP E 367 TYR matches A 17 TYR TRANSFORM -0.8791 -0.4749 0.0403 -0.2388 0.5121 0.8251 0.4124 -0.7157 0.5636 152.747 22.698 116.752 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 33 GLY D 144 GLU matches B 34 GLU D 164 GLU matches B 35 GLU TRANSFORM 0.0923 0.5287 -0.8438 0.8162 0.4452 0.3683 -0.5703 0.7227 0.3905 15.858 -55.354 -6.915 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 47 ALA A 52 HIS matches B 50 HIS A 191 TRP matches B 12 TRP TRANSFORM 0.0780 -0.4719 -0.8782 0.0736 -0.8758 0.4771 0.9942 0.1018 0.0336 67.400 -2.301 -32.068 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 19 GLU A 67 ARG matches B 53 ARG A 86 HIS matches B 50 HIS TRANSFORM 0.1453 -0.4015 -0.9043 0.8795 -0.3661 0.3039 0.4531 0.8395 -0.3000 129.988 8.649 -49.056 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 13 ARG A 342 ASP matches B 80 ASP A 531 ARG matches B 91 ARG TRANSFORM -0.1596 0.0374 0.9865 -0.8420 -0.5268 -0.1162 -0.5153 0.8492 -0.1156 -36.372 79.467 62.520 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 94 ALA E 126 ARG matches A 52 ARG E 138 GLU matches A 66 GLU TRANSFORM 0.9683 0.0691 0.2401 0.2242 0.1831 -0.9572 0.1101 -0.9807 -0.1618 -68.220 87.428 155.043 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 47 ALA A 74 ASN matches B 61 ASN A 75 GLY matches B 58 GLY TRANSFORM 0.6287 -0.2697 0.7294 -0.7583 -0.4207 0.4980 -0.1726 0.8662 0.4690 -41.486 96.386 84.070 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 47 ALA A 74 ASN matches A 61 ASN A 75 GLY matches A 58 GLY