*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6592 0.1944 -0.7265 -0.4487 -0.6736 -0.5874 0.6035 -0.7131 0.3568 1.982 65.486 23.725 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 24 GLY 169 GLU matches B 20 GLU TRANSFORM 0.2898 -0.8528 -0.4344 0.9117 0.3841 -0.1460 -0.2913 0.3537 -0.8888 37.517 -11.879 47.698 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 44 GLU A 319 ASP matches A 48 ASP A 359 ARG matches A 52 ARG TRANSFORM 0.3168 0.8366 -0.4469 0.7630 0.0552 0.6441 -0.5635 0.5450 0.6209 -5.726 -30.474 -16.228 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 34 GLY 169 GLU matches A 112 GLU TRANSFORM -0.5493 0.6284 0.5508 -0.5478 -0.7685 0.3306 -0.6311 0.1201 -0.7664 -6.452 42.347 31.376 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 91 HIS 62 GLU matches A 92 GLU 101 HIS matches A 99 HIS TRANSFORM -0.5964 -0.4287 0.6787 0.7044 -0.6849 0.1863 -0.3850 -0.5892 -0.7104 65.876 28.144 68.323 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 65 ALA A 136 TYR matches B 26 TYR A 140 LYS matches B 27 LYS TRANSFORM 0.2694 -0.9227 0.2759 -0.5287 0.0978 0.8431 0.8049 0.3730 0.4615 21.003 64.806 -8.948 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 150 ARG A 141 THR matches A 144 THR A 235 ASP matches B 84 ASP TRANSFORM 0.3740 0.6243 -0.6859 -0.8968 0.4320 -0.0957 -0.2366 -0.6508 -0.7214 -18.699 -0.385 58.413 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 24 GLY 169 GLU matches B 141 GLU TRANSFORM 0.4327 -0.9013 -0.0193 -0.1502 -0.0510 -0.9873 -0.8890 -0.4301 0.1575 35.038 37.938 34.326 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 48 ASP 166 GLY matches B 34 GLY 169 GLU matches B 112 GLU TRANSFORM -0.9190 -0.3311 -0.2140 0.3831 -0.8782 -0.2864 0.0931 0.3452 -0.9339 66.819 64.269 32.952 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 137 ASP 242 GLU matches B 61 GLU 329 ASP matches A 131 ASP TRANSFORM 0.7177 -0.6910 0.0861 -0.4065 -0.3154 0.8574 0.5653 0.6504 0.5073 -5.776 -13.706 -34.469 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 24 GLY 169 GLU matches A 141 GLU TRANSFORM -0.2148 -0.4685 -0.8570 0.9578 -0.2728 -0.0909 0.1912 0.8403 -0.5073 57.228 -2.906 -13.862 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 81 GLU B 67 ARG matches A 88 ARG B 86 HIS matches B 151 HIS TRANSFORM -0.2775 0.9159 -0.2900 0.5374 -0.1023 -0.8371 0.7964 0.3881 0.4638 -20.002 96.085 -9.258 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 150 ARG C 141 THR matches A 144 THR C 235 ASP matches B 84 ASP TRANSFORM -0.2599 0.0035 0.9656 -0.9383 -0.2371 -0.2517 -0.2280 0.9715 -0.0649 -10.664 33.929 3.514 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 35 HIS A 110 GLY matches A 34 GLY A 140 TYR matches A 109 TYR TRANSFORM -0.9895 0.0183 -0.1431 -0.1315 0.2939 0.9468 -0.0594 -0.9557 0.2884 38.109 -32.743 52.604 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 35 HIS A 110 GLY matches B 34 GLY A 140 TYR matches B 109 TYR TRANSFORM -0.2312 0.6303 -0.7411 -0.5509 0.5431 0.6337 -0.8019 -0.5548 -0.2217 51.982 22.397 122.986 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 36 ASP C 117 GLU matches B 108 GLU C 131 GLU matches B 37 GLU TRANSFORM 0.1145 0.4523 -0.8845 0.4384 -0.8220 -0.3636 0.8915 0.3461 0.2924 30.512 79.037 42.008 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 137 ASP A 265 GLU matches B 20 GLU A 369 ASP matches B 131 ASP TRANSFORM -0.8059 -0.5320 0.2597 -0.4080 0.8170 0.4075 0.4289 -0.2224 0.8755 43.436 -13.573 -24.534 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 91 HIS 62 GLU matches B 92 GLU 101 HIS matches B 99 HIS TRANSFORM 0.3325 -0.2266 0.9155 0.9415 0.0224 -0.3364 -0.0557 -0.9737 -0.2207 -25.296 1.484 67.700 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 44 GLU B 319 ASP matches A 48 ASP B 359 ARG matches A 52 ARG TRANSFORM -0.7742 -0.6218 0.1184 -0.4076 0.6328 0.6584 0.4843 -0.4614 0.7433 38.378 -66.223 22.171 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 97 SER E 5 VAL matches B 100 VAL E 7 ARG matches B 103 ARG TRANSFORM -0.3521 -0.9153 -0.1954 0.7688 -0.1637 -0.6182 -0.5339 0.3679 -0.7613 28.952 13.271 44.140 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 62 HIS A 646 ASP matches B 48 ASP A 739 GLY matches B 145 GLY TRANSFORM 0.2518 0.4411 -0.8614 0.7651 0.4544 0.4563 -0.5926 0.7740 0.2230 30.414 7.621 71.701 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 129 ASN A 384 ASN matches A 149 ASN A 385 GLU matches A 148 GLU TRANSFORM -0.2094 0.9252 -0.3165 -0.6694 0.1003 0.7361 -0.7128 -0.3660 -0.5983 -22.790 71.004 149.392 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 150 ARG D 141 THR matches A 144 THR D 235 ASP matches B 84 ASP TRANSFORM 0.3552 -0.6280 0.6924 -0.8138 0.1568 0.5596 0.4600 0.7622 0.4554 -46.866 -16.846 -4.061 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 62 HIS D 646 ASP matches B 48 ASP D 739 GLY matches B 145 GLY TRANSFORM 0.4026 -0.6253 0.6685 -0.7804 0.1473 0.6077 0.4785 0.7663 0.4287 6.997 -18.388 -42.072 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 62 HIS C 646 ASP matches B 48 ASP C 739 GLY matches B 145 GLY TRANSFORM -0.3039 -0.9283 -0.2142 0.8121 -0.1348 -0.5678 -0.4982 0.3465 -0.7948 1.613 10.130 7.074 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 62 HIS B 646 ASP matches B 48 ASP B 739 GLY matches B 145 GLY TRANSFORM 0.1118 0.9328 0.3426 0.9230 0.0303 -0.3836 0.3682 -0.3591 0.8576 -54.726 -2.975 2.455 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 62 HIS A 646 ASP matches A 48 ASP A 739 GLY matches A 145 GLY TRANSFORM -0.3124 -0.9436 0.1094 0.0341 0.1040 0.9940 0.9493 -0.3142 0.0003 72.579 -24.766 4.863 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 48 ASP A 68 ALA matches A 49 ALA A 72 LEU matches A 46 LEU TRANSFORM 0.0173 0.9159 -0.4010 -0.8932 -0.1661 -0.4179 0.4494 -0.3654 -0.8152 9.867 101.466 87.053 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 78 GLU A 475 GLU matches B 74 GLU A 477 ARG matches B 77 ARG TRANSFORM -0.3620 0.6322 -0.6851 -0.8924 -0.0225 0.4507 -0.2695 -0.7745 -0.5723 -32.829 -6.218 89.179 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 62 HIS D 646 ASP matches A 48 ASP D 739 GLY matches A 145 GLY TRANSFORM -0.6150 0.5557 -0.5594 0.1870 -0.5864 -0.7881 0.7660 0.5893 -0.2567 1.770 31.002 -2.042 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 84 ASP 153 ARG matches A 87 ARG 177 HIS matches B 151 HIS TRANSFORM 0.0963 -0.3096 -0.9460 0.7694 -0.5798 0.2680 0.6314 0.7537 -0.1824 67.549 22.165 2.017 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 49 ALA A 317 GLY matches B 50 GLY A 318 ASP matches B 48 ASP TRANSFORM -0.3192 0.6224 -0.7147 -0.9173 -0.0136 0.3979 -0.2379 -0.7826 -0.5753 21.680 -4.264 50.602 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 62 HIS C 646 ASP matches A 48 ASP C 739 GLY matches A 145 GLY TRANSFORM 0.6478 0.4115 -0.6411 0.2247 0.7009 0.6770 -0.7279 0.5826 -0.3615 11.741 -17.676 -4.181 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 84 ASP 169 ARG matches A 87 ARG 193 HIS matches B 151 HIS TRANSFORM -0.1316 0.9825 0.1316 -0.8762 -0.0532 -0.4790 0.4637 0.1784 -0.8679 6.818 41.127 24.437 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 48 ASP A 68 ALA matches B 49 ALA A 72 LEU matches B 46 LEU TRANSFORM -0.3118 0.8732 -0.3746 0.9486 0.2638 -0.1745 0.0536 0.4098 0.9106 -29.045 -11.893 110.850 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 39 ALA B 126 LEU matches A 43 LEU B 158 GLU matches A 44 GLU TRANSFORM -0.6589 -0.6348 0.4035 -0.7433 0.6318 -0.2197 0.1155 0.4447 0.8882 14.023 5.394 108.785 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 A 39 ALA C 126 LEU matches A 43 LEU C 158 GLU matches A 44 GLU TRANSFORM 0.1525 0.9388 0.3089 0.8960 0.0005 -0.4440 0.4170 -0.3444 0.8411 -82.098 0.365 -36.523 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 62 HIS B 646 ASP matches A 48 ASP B 739 GLY matches A 145 GLY TRANSFORM 0.3661 0.9180 0.1522 0.3174 0.0306 -0.9478 0.8748 -0.3953 0.2802 -29.196 36.778 41.482 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 40 ALA A 317 GLY matches B 34 GLY A 318 ASP matches B 36 ASP TRANSFORM 0.9794 -0.1888 0.0719 -0.1997 -0.8510 0.4857 0.0305 0.4900 0.8712 -23.403 33.612 109.301 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 39 ALA A 126 LEU matches A 43 LEU A 158 GLU matches A 44 GLU TRANSFORM 0.4645 -0.8851 0.0280 -0.4391 -0.2027 0.8752 0.7690 0.4188 0.4829 32.805 0.922 -45.005 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 48 ASP 166 GLY matches B 121 GLY 169 GLU matches B 112 GLU TRANSFORM -0.0336 -0.9029 0.4285 0.0917 -0.4297 -0.8983 -0.9952 -0.0091 -0.0973 45.096 75.486 126.165 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 78 GLU B 475 GLU matches B 74 GLU B 477 ARG matches B 77 ARG TRANSFORM 0.9235 -0.1471 -0.3543 -0.3789 -0.4947 -0.7821 0.0603 -0.8565 0.5126 77.914 111.340 21.339 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 84 ASP A 610 HIS matches B 151 HIS A 661 HIS matches A 91 HIS TRANSFORM -0.3752 -0.6889 0.6202 0.3877 0.4911 0.7801 0.8420 -0.5331 -0.0828 -1.343 50.834 69.067 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 84 ASP C 610 HIS matches B 151 HIS C 661 HIS matches A 91 HIS TRANSFORM 0.2907 0.8200 -0.4931 -0.9475 0.3185 -0.0290 -0.1333 -0.4756 -0.8695 -2.977 20.840 40.503 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 121 GLY 169 GLU matches A 112 GLU TRANSFORM 0.6350 0.2866 -0.7174 -0.1496 0.9567 0.2498 -0.7579 0.0513 -0.6504 -3.157 -50.740 26.243 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 117 GLY 169 GLU matches B 20 GLU TRANSFORM 0.9112 0.2241 0.3456 0.1807 0.5367 -0.8242 0.3702 -0.8135 -0.4485 -3.315 30.133 64.866 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 50 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.9667 0.0754 0.2444 0.2075 0.3273 -0.9219 0.1495 -0.9419 -0.3008 -37.572 38.161 76.155 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 81 GLU B 319 ASP matches B 84 ASP B 359 ARG matches B 87 ARG TRANSFORM -0.9451 0.0956 -0.3124 -0.2798 -0.7305 0.6229 0.1687 -0.6762 -0.7172 43.198 25.658 78.184 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 139 ALA A 317 GLY matches A 140 GLY A 318 ASP matches A 137 ASP TRANSFORM -0.3569 -0.5430 -0.7601 -0.1816 0.8385 -0.5137 -0.9163 0.0453 0.3979 4.209 14.512 39.687 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 151 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 73 GLY TRANSFORM 0.2867 -0.5948 0.7511 0.1077 0.7990 0.5916 0.9520 0.0887 -0.2931 24.508 -7.884 51.958 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 84 ASP A 161 ARG matches A 87 ARG A 186 HIS matches B 151 HIS TRANSFORM -0.1445 0.0096 0.9895 -0.5842 0.8062 -0.0931 0.7987 0.5915 0.1108 -7.714 3.572 1.700 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 139 ALA A 317 GLY matches B 140 GLY A 318 ASP matches B 137 ASP TRANSFORM 0.5511 -0.8279 0.1042 0.8335 0.5521 -0.0220 0.0393 -0.0989 -0.9943 80.974 -39.320 44.730 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 36 ASP A 68 ALA matches B 39 ALA A 72 LEU matches B 42 LEU TRANSFORM -0.4488 0.2245 -0.8650 0.0862 0.9743 0.2082 -0.8895 -0.0189 0.4566 18.025 -25.306 3.914 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 91 HIS A 96 GLU matches A 92 GLU A 137 HIS matches A 99 HIS TRANSFORM -0.1866 -0.9508 -0.2472 -0.2746 -0.1911 0.9424 0.9433 -0.2437 0.2254 70.382 39.340 136.790 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 110 GLY F 144 GLU matches A 111 GLU F 164 GLU matches A 119 GLU TRANSFORM 0.9985 0.0506 0.0184 0.0538 -0.9128 -0.4048 0.0037 -0.4052 0.9142 38.170 116.281 58.773 Match found in 1joa_c00 NADH PEROXIDASE Pattern 1joa_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 10 HIS matches B 99 HIS 41 SER matches B 97 SER 303 ARG matches B 130 ARG TRANSFORM 0.4649 -0.7472 0.4750 0.3599 -0.3306 -0.8724 -0.8089 -0.5765 -0.1152 35.134 133.490 150.355 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 110 GLY C 144 GLU matches A 111 GLU C 164 GLU matches A 119 GLU TRANSFORM -0.6187 0.6261 -0.4747 -0.3262 0.3449 0.8801 -0.7147 -0.6993 0.0091 109.289 51.048 141.958 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 110 GLY D 144 GLU matches A 111 GLU D 164 GLU matches A 119 GLU TRANSFORM 0.6485 0.4762 -0.5939 0.0668 0.7415 0.6676 -0.7583 0.4726 -0.4490 -14.177 -72.414 51.431 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 55 SER E 5 VAL matches B 57 VAL E 7 ARG matches A 150 ARG TRANSFORM 0.3274 0.9057 0.2694 0.2852 0.1771 -0.9420 0.9008 -0.3852 0.2003 73.286 145.675 135.772 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 110 GLY B 144 GLU matches A 111 GLU B 164 GLU matches A 119 GLU TRANSFORM 0.6764 -0.1047 -0.7290 0.2301 0.9703 0.0742 -0.6996 0.2180 -0.6805 24.283 38.666 98.514 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 66 SER 327 GLU matches A 44 GLU 440 HIS matches B 62 HIS TRANSFORM -0.9250 -0.3785 -0.0339 -0.3692 0.9163 -0.1554 -0.0898 0.1312 0.9873 179.632 -19.548 -30.454 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 40 ALA A 317 GLY matches B 34 GLY A 318 ASP matches B 36 ASP TRANSFORM -0.7569 0.5931 -0.2744 0.6302 0.5514 -0.5467 0.1730 0.5867 0.7911 15.509 15.633 -13.796 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 35 HIS C 110 GLY matches A 34 GLY C 140 TYR matches A 109 TYR TRANSFORM 0.2434 0.7291 -0.6397 0.3800 -0.6785 -0.6287 0.8924 0.0900 0.4422 58.537 25.568 -18.777 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 36 ASP A 68 ALA matches A 39 ALA A 72 LEU matches A 42 LEU TRANSFORM -0.1248 -0.9558 -0.2664 -0.8961 0.2238 -0.3832 -0.4259 -0.1909 0.8844 108.853 58.041 -10.357 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 B 131 ASP 218 GLU matches B 78 GLU 329 ASP matches B 137 ASP TRANSFORM -0.0536 -0.5536 0.8310 0.7334 -0.5866 -0.3435 -0.6777 -0.5911 -0.4375 7.711 41.853 78.213 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 35 HIS C 110 GLY matches B 34 GLY C 140 TYR matches B 109 TYR TRANSFORM 0.7608 0.5500 0.3445 -0.2659 -0.2201 0.9386 -0.5920 0.8057 0.0212 -79.052 30.816 3.928 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 35 HIS D 646 ASP matches B 36 ASP D 739 GLY matches B 121 GLY TRANSFORM -0.7240 -0.1136 0.6803 -0.3743 -0.7638 -0.5259 -0.5794 0.6354 -0.5105 143.618 74.549 -1.772 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 49 ALA A 317 GLY matches B 50 GLY A 318 ASP matches B 48 ASP TRANSFORM 0.7691 -0.6217 -0.1480 -0.6360 -0.7222 -0.2719 -0.0622 -0.3032 0.9509 6.060 15.611 21.309 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 55 SER E 5 VAL matches A 57 VAL E 7 ARG matches B 150 ARG TRANSFORM 0.0332 0.3216 -0.9463 0.4881 -0.8314 -0.2655 0.8722 0.4531 0.1845 40.342 74.322 42.304 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 137 ASP A 279 GLU matches A 141 GLU A 369 ASP matches B 131 ASP TRANSFORM -0.8971 -0.4413 0.0197 0.2425 -0.5292 -0.8131 -0.3693 0.7247 -0.5817 63.320 70.792 14.383 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 137 ASP 242 GLU matches B 59 GLU 329 ASP matches A 131 ASP TRANSFORM 0.9594 0.2191 -0.1779 0.1431 0.1654 0.9758 -0.2432 0.9616 -0.1273 85.543 43.065 175.852 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 110 GLY E 144 GLU matches A 111 GLU E 164 GLU matches A 119 GLU TRANSFORM 0.5519 0.8111 0.1937 0.2477 -0.3813 0.8906 -0.7963 0.4436 0.4114 -11.114 0.348 6.774 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 35 HIS B 110 GLY matches A 34 GLY B 140 TYR matches A 109 TYR