*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7626 0.3053 -0.5703 0.6061 -0.6452 0.4652 0.2259 0.7004 0.6771 2.618 -31.677 -6.307 Match found in 1c17_c11 ATP SYNTHASE SUBUNIT C Pattern 1c17_c11 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 61 ASP matches A 32 ASP M 206 SER matches A 4 SER M 210 ARG matches A 2 ARG M 214 ASN matches A 75 ASN TRANSFORM 0.4641 -0.3308 0.8217 0.7601 0.6250 -0.1777 0.4548 -0.7071 -0.5415 -26.751 -20.407 24.731 Match found in 1c17_c11 ATP SYNTHASE SUBUNIT C Pattern 1c17_c11 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 61 ASP matches B 32 ASP M 206 SER matches B 4 SER M 210 ARG matches B 2 ARG M 214 ASN matches B 75 ASN TRANSFORM 0.6226 0.7213 -0.3035 -0.3217 0.5894 0.7410 -0.7133 0.3638 -0.5990 82.162 113.137 165.361 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 25 GLY B 144 GLU matches A 29 GLU B 164 GLU matches A 22 GLU TRANSFORM -0.6672 -0.2532 -0.7005 -0.7420 0.3089 0.5950 -0.0657 -0.9168 0.3940 69.855 109.953 134.847 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 25 GLY C 144 GLU matches A 29 GLU C 164 GLU matches A 22 GLU TRANSFORM 0.6514 0.0699 0.7555 0.7400 -0.2783 -0.6123 -0.1675 -0.9579 0.2330 72.611 75.383 134.267 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 25 GLY D 144 GLU matches A 29 GLU D 164 GLU matches A 22 GLU TRANSFORM -0.7285 -0.6523 0.2094 0.3133 -0.5891 -0.7449 -0.6092 0.4770 -0.6335 65.758 72.108 166.869 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 25 GLY F 144 GLU matches A 29 GLU F 164 GLU matches A 22 GLU TRANSFORM -0.3936 0.8896 -0.2317 0.3876 -0.0680 -0.9193 0.8336 0.4516 0.3180 96.042 82.252 157.141 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 25 GLY E 144 GLU matches A 29 GLU E 164 GLU matches A 22 GLU TRANSFORM -0.3533 -0.1275 0.9268 0.9029 -0.3060 0.3020 -0.2451 -0.9435 -0.2232 -24.734 -3.824 24.813 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches A 76 GLY 169 GLU matches A 69 GLU TRANSFORM -0.5271 0.4571 -0.7164 0.8480 0.3376 -0.4085 -0.0552 0.8228 0.5656 45.317 29.711 -29.810 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 14 ARG A 581 ARG matches A 2 ARG A 713 ARG matches A 14 ARG TRANSFORM -0.6632 -0.1595 -0.7312 0.6770 0.2887 -0.6770 -0.3191 0.9440 0.0835 51.032 38.694 -15.888 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 14 ARG A 581 ARG matches A 2 ARG A 713 ARG matches B 2 ARG TRANSFORM 0.8411 0.0845 0.5342 -0.5277 0.3445 0.7764 0.1184 0.9350 -0.3344 -14.050 -6.841 32.270 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 13 ASP A 204 GLU matches A 17 GLU A 279 TYR matches B 73 TYR TRANSFORM 0.3193 0.6228 -0.7143 -0.5323 0.7415 0.4085 -0.7840 -0.2498 -0.5682 41.598 92.665 40.090 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 13 ASP 315 GLU matches A 17 GLU 390 TYR matches B 73 TYR TRANSFORM -0.0313 -0.6276 0.7779 -0.3490 -0.7225 -0.5968 -0.9366 0.2902 0.1964 11.464 118.883 21.553 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 13 ASP 315 GLU matches B 17 GLU 390 TYR matches A 73 TYR TRANSFORM 0.9006 -0.1261 0.4160 -0.4083 -0.5740 0.7098 -0.1493 0.8091 0.5684 40.929 8.384 3.650 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 56 LEU TRANSFORM -0.2857 0.9516 0.1134 0.3416 0.2117 -0.9157 0.8954 0.2229 0.3855 -20.862 29.372 8.201 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 20 HIS A 646 ASP matches B 13 ASP A 739 GLY matches B 25 GLY TRANSFORM 0.6296 -0.6193 -0.4690 -0.0826 -0.6536 0.7523 0.7725 0.4350 0.4627 30.506 -1.922 28.904 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 80 ALA A 317 GLY matches B 81 GLY A 318 ASP matches B 79 ASP TRANSFORM -0.6829 -0.5508 0.4798 0.0093 0.6502 0.7597 0.7304 -0.5233 0.4389 16.569 44.044 82.061 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 75 ASN A 384 ASN matches A 24 ASN A 385 GLU matches A 22 GLU TRANSFORM 0.9969 0.0792 0.0014 -0.0442 0.5707 -0.8200 0.0658 -0.8174 -0.5724 49.536 39.685 32.987 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 52 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 56 LEU TRANSFORM -0.4032 -0.7151 0.5710 0.6147 0.2507 0.7479 0.6780 -0.6525 -0.3385 -7.613 -16.877 9.758 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches A 76 GLY 169 GLU matches A 69 GLU TRANSFORM -0.2820 -0.9312 -0.2311 -0.0570 -0.2242 0.9729 0.9577 -0.2875 -0.0101 -8.009 -12.033 18.441 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 20 HIS A 646 ASP matches A 13 ASP A 739 GLY matches A 25 GLY TRANSFORM 0.8907 0.1846 -0.4154 -0.4546 0.3593 -0.8150 0.0012 -0.9148 -0.4039 65.505 36.956 25.785 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 52 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 50 LEU TRANSFORM 0.6234 -0.2115 0.7527 -0.7665 -0.3555 0.5349 -0.1544 0.9104 0.3838 40.458 8.608 3.826 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 50 LEU TRANSFORM 0.4167 0.6126 0.6716 0.2788 0.6171 -0.7359 0.8652 -0.4939 -0.0863 1.690 28.299 44.105 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 81 GLY A 318 ASP matches A 79 ASP TRANSFORM -0.3688 -0.0906 0.9251 -0.8286 -0.4190 -0.3714 -0.4213 0.9034 -0.0794 23.726 60.644 5.635 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 34 ASP 242 GLU matches A 71 GLU 329 ASP matches B 32 ASP TRANSFORM 0.5669 0.0332 -0.8231 -0.2543 -0.9433 -0.2132 0.7835 -0.3302 0.5263 43.693 120.567 -10.674 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 75 ASN B 108 HIS matches A 20 HIS B 144 ASP matches A 13 ASP TRANSFORM 0.1844 -0.0851 0.9791 -0.3071 0.9414 0.1397 0.9336 0.3264 -0.1475 3.542 107.798 2.853 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 75 ASN B 108 HIS matches B 20 HIS B 144 ASP matches B 13 ASP TRANSFORM 0.6868 0.5901 -0.4244 0.7265 -0.5400 0.4249 -0.0215 0.6002 0.7996 -4.737 13.291 -22.716 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 80 ALA A 52 HIS matches A 53 HIS A 191 TRP matches B 11 TRP TRANSFORM 0.2359 0.8334 -0.4998 0.8389 -0.4343 -0.3281 0.4905 0.3419 0.8016 78.863 11.670 -15.293 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 17 GLU A 156 GLU matches A 35 GLU A 194 ASN matches B -1 ASN TRANSFORM -0.0688 -0.8195 0.5689 0.6451 0.3984 0.6520 0.7610 -0.4119 -0.5013 59.343 -12.223 15.754 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 17 GLU A 156 GLU matches B 35 GLU A 194 ASN matches A -1 ASN TRANSFORM -0.6029 -0.3797 0.7017 -0.6911 0.6880 -0.2215 0.3987 0.6184 0.6772 20.592 89.584 19.879 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 34 ASP A 261 ASP matches B 13 ASP A 329 ASP matches B 79 ASP TRANSFORM -0.0115 0.9722 -0.2338 0.8459 0.1341 0.5163 -0.5333 0.1918 0.8239 54.932 58.808 39.696 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 17 GLU A 163 ARG matches A 14 ARG A 222 ARG matches A 2 ARG TRANSFORM -0.2102 -0.0511 -0.9763 -0.4855 0.8722 0.0589 -0.8486 -0.4864 0.2082 25.277 21.364 1.368 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches B 70 GLY 169 GLU matches B 68 GLU TRANSFORM -0.1848 0.0245 0.9825 -0.8758 -0.4577 -0.1534 -0.4459 0.8888 -0.1061 -13.041 72.670 47.870 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 34 ASP 227 GLU matches A 17 GLU 289 ASP matches B 79 ASP TRANSFORM -0.8869 0.3849 -0.2555 -0.1311 -0.7400 -0.6597 0.4429 0.5516 -0.7068 159.465 29.629 17.079 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 80 ALA A 317 GLY matches B 81 GLY A 318 ASP matches B 79 ASP TRANSFORM -0.3810 -0.9119 0.1529 0.7477 -0.4011 -0.5293 -0.5439 0.0874 -0.8346 50.179 64.317 41.229 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 17 GLU B 156 GLU matches A 35 GLU B 194 ASN matches B -1 ASN TRANSFORM -0.7135 0.0515 0.6987 0.6932 0.1963 0.6935 0.1015 -0.9792 0.1757 55.434 5.171 -24.953 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A -1 ASN 457 GLY matches A 76 GLY 459 GLU matches A 77 GLU TRANSFORM 0.0082 -0.6456 0.7636 -0.6660 0.5661 0.4858 0.7459 0.5125 0.4253 27.357 27.563 -7.063 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 17 GLU C 156 GLU matches A 35 GLU C 194 ASN matches B -1 ASN TRANSFORM -0.7145 -0.3792 0.5880 -0.0183 0.8503 0.5261 0.6994 -0.3651 0.6144 -7.754 -9.031 -17.956 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches A 76 GLY 169 GLU matches A 71 GLU TRANSFORM 0.7692 0.6289 -0.1132 0.2077 -0.4136 -0.8864 0.6043 -0.6584 0.4488 20.694 -4.092 -69.571 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 80 ALA B 251 GLY matches B 81 GLY B 252 ASP matches B 79 ASP TRANSFORM -0.4226 -0.6842 0.5945 -0.7619 0.6233 0.1758 0.4908 0.3787 0.7847 -8.301 2.966 -22.130 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches A 81 GLY 169 GLU matches A 69 GLU TRANSFORM -0.2272 0.7354 0.6384 -0.8248 -0.4939 0.2753 -0.5177 0.4640 -0.7188 17.855 -23.381 22.193 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 80 ALA A 251 GLY matches B 81 GLY A 252 ASP matches B 79 ASP TRANSFORM -0.7409 -0.6668 -0.0801 0.4359 -0.5682 0.6980 0.5109 -0.4822 -0.7116 52.462 13.907 25.761 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 13 ASP A 247 ASP matches A 13 ASP A 342 GLU matches A 17 GLU TRANSFORM -0.0241 -0.9155 0.4016 -0.1381 0.4009 0.9057 0.9901 0.0336 0.1361 66.197 52.867 117.765 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 70 GLY D 144 GLU matches B 71 GLU D 164 GLU matches B 68 GLU TRANSFORM 0.4231 -0.6074 0.6724 0.8578 0.5076 -0.0812 0.2920 -0.6111 -0.7357 -26.156 21.885 14.622 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 80 ALA A 52 HIS matches B 53 HIS A 191 TRP matches A 11 TRP TRANSFORM 0.2125 0.9082 -0.3607 0.1058 -0.3883 -0.9154 0.9714 -0.1564 0.1786 72.784 133.126 118.213 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 70 GLY C 144 GLU matches B 71 GLU C 164 GLU matches B 68 GLU TRANSFORM -0.6719 0.7041 -0.2296 0.7156 0.5374 -0.4461 0.1908 0.4640 0.8650 52.210 36.596 -11.913 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 13 ASP A 247 ASP matches B 13 ASP A 342 GLU matches B 17 GLU TRANSFORM -0.9358 -0.3289 -0.1273 -0.3450 0.7796 0.5227 0.0727 -0.5330 0.8430 158.106 -1.224 -14.897 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 81 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.5748 0.0636 0.8158 0.7502 0.3570 -0.5565 0.3267 -0.9319 -0.1575 -10.726 27.912 16.127 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 14 ARG A 101 ASP matches A 13 ASP A 132 ASP matches B 13 ASP TRANSFORM 0.8646 0.1665 -0.4742 0.2243 0.7165 0.6606 -0.4497 0.6775 -0.5821 65.794 49.792 184.912 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 70 GLY F 144 GLU matches B 71 GLU F 164 GLU matches B 68 GLU TRANSFORM 0.1252 0.6586 0.7420 0.8597 -0.4454 0.2503 -0.4953 -0.6066 0.6219 -18.304 -8.624 -5.586 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 27 PRO A 272 LEU matches B 47 LEU A 276 ARG matches B 46 ARG TRANSFORM 0.3531 -0.6761 -0.6466 0.9268 0.3474 0.1429 -0.1280 0.6498 -0.7493 16.319 -7.981 21.994 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 27 PRO A 272 LEU matches A 47 LEU A 276 ARG matches A 46 ARG TRANSFORM -0.7496 -0.1383 0.6473 -0.0466 -0.9645 -0.2601 -0.6602 0.2251 -0.7165 -46.826 -33.335 19.234 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 32 ASP A 340 GLU matches A 31 GLU A 395 ASP matches A 34 ASP TRANSFORM 0.3863 0.6053 -0.6960 -0.4321 -0.5479 -0.7163 0.8149 -0.5774 -0.0499 56.669 57.157 6.439 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 17 GLU C 156 GLU matches B 35 GLU C 194 ASN matches A -1 ASN TRANSFORM -0.5578 -0.0774 -0.8264 -0.7107 -0.4698 0.5237 0.4287 -0.8794 -0.2070 33.987 -1.528 17.433 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 14 ARG B 101 ASP matches A 13 ASP B 132 ASP matches B 13 ASP TRANSFORM 0.8527 -0.0885 -0.5149 0.4378 -0.4167 0.7966 0.2851 0.9047 0.3166 19.518 -0.372 0.567 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 14 ARG A 101 ASP matches B 13 ASP A 132 ASP matches A 13 ASP TRANSFORM -0.9255 -0.0654 0.3730 -0.2209 -0.7067 -0.6721 -0.3076 0.7045 -0.6396 85.065 135.758 182.885 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 70 GLY B 144 GLU matches B 71 GLU B 164 GLU matches B 68 GLU TRANSFORM -0.7685 0.1540 -0.6211 -0.3167 0.7518 0.5783 -0.5560 -0.6411 0.5290 121.202 69.041 153.469 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 70 GLY E 144 GLU matches B 71 GLU E 164 GLU matches B 68 GLU TRANSFORM 0.6111 -0.6568 0.4418 -0.1528 0.4498 0.8800 0.7766 0.6053 -0.1746 11.878 -46.257 -58.604 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 81 GLY B 252 ASP matches A 79 ASP TRANSFORM -0.8406 0.1009 0.5322 -0.4093 0.5252 -0.7461 0.3548 0.8450 0.4002 3.047 24.297 -0.810 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 14 ARG B 101 ASP matches B 13 ASP B 132 ASP matches A 13 ASP TRANSFORM -0.2066 0.9250 -0.3188 0.4737 0.3796 0.7947 -0.8561 -0.0132 0.5166 55.890 32.883 11.308 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 17 GLU B 156 GLU matches B 35 GLU B 194 ASN matches A -1 ASN TRANSFORM 0.7858 -0.1205 -0.6067 -0.5270 0.3829 -0.7587 -0.3237 -0.9159 -0.2373 14.205 6.962 31.210 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 17 GLU E 596 ARG matches A 2 ARG E 647 ARG matches B 14 ARG TRANSFORM 0.0119 -0.7572 -0.6531 -0.6027 0.5158 -0.6089 -0.7979 -0.4009 0.4503 50.955 -6.405 -2.146 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 81 GLY A 252 ASP matches A 79 ASP TRANSFORM -0.2443 -0.7093 0.6613 0.1500 -0.7014 -0.6968 -0.9580 0.0710 -0.2777 -53.652 -5.016 40.908 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 17 GLU D 596 ARG matches A 2 ARG D 647 ARG matches B 14 ARG TRANSFORM -0.1099 0.6933 -0.7122 -0.6207 -0.6075 -0.4956 0.7763 -0.3876 -0.4971 17.277 20.964 8.395 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches B 81 GLY 169 GLU matches B 69 GLU TRANSFORM 0.8595 -0.4520 -0.2387 0.5109 0.7454 0.4282 0.0157 0.4900 -0.8716 15.373 -8.057 42.272 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 13 ASP A 74 ASP matches B 13 ASP A 98 GLU matches B 17 GLU TRANSFORM 0.6282 0.1306 -0.7670 -0.4446 0.8692 -0.2162 -0.6385 -0.4768 -0.6041 15.317 84.492 147.765 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 72 ALA A 74 ASN matches B 75 ASN A 75 GLY matches B 76 GLY TRANSFORM 0.1137 0.9935 -0.0047 0.8944 -0.1044 -0.4349 0.4326 -0.0453 0.9005 -21.352 30.146 115.280 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 60 ALA D 74 ASN matches A 61 ASN D 75 GLY matches A 62 GLY TRANSFORM 0.5161 -0.8553 0.0456 0.8328 0.5135 0.2066 0.2002 0.0686 -0.9774 30.810 40.680 87.398 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 17 GLU B 596 ARG matches A 2 ARG B 647 ARG matches B 14 ARG TRANSFORM -0.7955 -0.3617 0.4862 -0.3305 0.9315 0.1521 0.5079 0.0397 0.8605 53.102 13.286 24.666 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 60 ALA B 74 ASN matches A 61 ASN B 75 GLY matches A 62 GLY TRANSFORM -0.2055 -0.9700 0.1297 0.9632 -0.2240 -0.1489 -0.1735 -0.0943 -0.9803 52.871 75.129 81.051 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 17 GLU A 163 ARG matches B 14 ARG A 222 ARG matches B 2 ARG TRANSFORM 0.2742 -0.1378 0.9517 -0.5008 -0.8653 0.0191 -0.8209 0.4819 0.3063 -22.697 83.455 125.320 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 72 ALA A 74 ASN matches A 75 ASN A 75 GLY matches A 76 GLY TRANSFORM 0.7844 -0.6136 0.0904 0.5850 0.6834 -0.4367 -0.2062 -0.3955 -0.8950 8.840 38.766 82.601 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 60 ALA C 74 ASN matches B 61 ASN C 75 GLY matches B 62 GLY TRANSFORM -0.3826 0.4115 -0.8272 0.1964 -0.8387 -0.5080 0.9028 0.3568 -0.2400 21.955 18.172 -0.608 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches B 76 GLY 169 GLU matches B 71 GLU TRANSFORM 0.0859 -0.3746 0.9232 -0.2245 0.8955 0.3843 0.9707 0.2402 0.0072 33.475 11.773 2.868 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches B 69 GLU 329 ASP matches B 34 ASP TRANSFORM 0.2640 0.7150 -0.6474 0.1341 0.6375 0.7587 -0.9551 0.2871 -0.0724 77.570 13.831 43.727 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 17 GLU A 596 ARG matches A 2 ARG A 647 ARG matches B 14 ARG TRANSFORM 0.0461 -0.8902 0.4532 0.8032 -0.2367 -0.5467 -0.5940 -0.3892 -0.7041 -7.655 18.930 65.055 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 72 ALA C 74 ASN matches B 75 ASN C 75 GLY matches B 76 GLY TRANSFORM 0.6291 0.7136 -0.3082 0.7757 -0.6021 0.1893 0.0505 0.3581 0.9323 69.763 2.164 -12.102 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 17 GLU A 156 GLU matches A 35 GLU A 194 ASN matches B 75 ASN TRANSFORM -0.1448 0.4138 -0.8988 -0.9057 -0.4212 -0.0481 0.3985 -0.8070 -0.4358 74.702 26.163 28.424 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 72 ALA B 74 ASN matches B 75 ASN B 75 GLY matches B 76 GLY TRANSFORM -0.7722 0.1192 0.6241 0.6124 -0.1223 0.7810 -0.1694 -0.9853 -0.0214 9.643 6.382 31.130 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 17 GLU C 596 ARG matches A 2 ARG C 647 ARG matches B 14 ARG TRANSFORM 0.2282 0.8905 -0.3937 0.5249 0.2281 0.8201 -0.8200 0.3938 0.4153 7.078 -12.989 38.334 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 72 ALA C 74 ASN matches A 75 ASN C 75 GLY matches A 76 GLY TRANSFORM 0.5737 0.0470 0.8177 0.7490 0.3738 -0.5470 0.3314 -0.9263 -0.1792 -10.878 27.637 16.720 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 14 ARG A 101 ASP matches A 13 ASP A 132 ASP matches B 13 ASP TRANSFORM 0.1578 0.8282 -0.5377 -0.9760 0.2135 0.0424 -0.1499 -0.5181 -0.8421 28.116 62.388 165.619 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 60 ALA A 74 ASN matches B 61 ASN A 75 GLY matches B 62 GLY TRANSFORM 0.7027 0.4102 0.5814 0.6047 -0.7749 -0.1840 -0.3750 -0.4808 0.7926 -5.208 9.566 7.641 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 13 ASP A 74 ASP matches A 13 ASP A 98 GLU matches A 17 GLU TRANSFORM 0.7968 0.5894 0.1331 0.3583 -0.6383 0.6813 -0.4865 0.4952 0.7198 3.203 17.898 42.073 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 60 ALA C 74 ASN matches A 61 ASN C 75 GLY matches A 62 GLY TRANSFORM -0.4904 -0.4139 0.7670 -0.8480 0.4296 -0.3103 0.2010 0.8026 0.5617 39.425 30.294 2.187 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 72 ALA B 74 ASN matches A 75 ASN B 75 GLY matches A 76 GLY TRANSFORM 0.8533 -0.0719 -0.5165 0.4401 -0.4318 0.7873 0.2796 0.8991 0.3368 19.357 -0.145 0.257 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 14 ARG A 101 ASP matches B 13 ASP A 132 ASP matches A 13 ASP TRANSFORM 0.7953 0.3137 0.5188 -0.5671 0.0825 0.8195 -0.2143 0.9459 -0.2435 34.999 -0.102 9.277 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 52 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 55 LEU TRANSFORM -0.7030 -0.6318 0.3266 0.5757 -0.2359 0.7829 0.4176 -0.7384 -0.5295 -19.383 5.412 120.840 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 72 ALA D 74 ASN matches B 75 ASN D 75 GLY matches B 76 GLY TRANSFORM -0.5669 0.4450 -0.6933 -0.2655 -0.8953 -0.3576 0.7799 0.0187 -0.6257 77.195 31.777 59.088 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 60 ALA B 74 ASN matches B 61 ASN B 75 GLY matches B 62 GLY TRANSFORM -0.5295 0.8472 -0.0442 -0.8463 -0.5239 0.0968 -0.0588 -0.0887 -0.9943 -6.151 -43.202 75.390 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 17 GLU F 596 ARG matches A 2 ARG F 647 ARG matches B 14 ARG TRANSFORM -0.5124 0.6390 -0.5737 0.8394 0.2317 -0.4916 0.1813 0.7335 0.6551 -2.031 32.657 90.735 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 72 ALA D 74 ASN matches A 75 ASN D 75 GLY matches A 76 GLY TRANSFORM 0.9277 -0.3408 -0.1527 -0.1852 -0.0648 -0.9806 -0.3242 -0.9379 0.1232 51.863 40.488 5.873 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 B 52 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 55 LEU TRANSFORM -0.0328 -0.1095 -0.9935 0.9959 0.0804 -0.0417 -0.0845 0.9907 -0.1064 41.940 74.585 -6.230 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 6 SER A 154 ASP matches A 79 ASP A 261 ARG matches B 37 ARG