*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7655 0.6434 0.0079 -0.2755 0.3389 -0.8996 0.5815 -0.6864 -0.4367 -4.679 -45.427 -127.114 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 93 GLY B 419 GLY matches B 40 GLY B 420 ALA matches B 41 ALA TRANSFORM 0.0609 -0.9980 0.0174 -0.4472 -0.0117 0.8944 0.8924 0.0622 0.4470 19.231 -56.806 -146.555 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 93 GLY B 419 GLY matches A 40 GLY B 420 ALA matches A 41 ALA TRANSFORM 0.8227 -0.4626 -0.3306 -0.3615 0.0232 -0.9321 -0.4389 -0.8863 0.1481 35.597 -80.242 -126.068 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 59 ALA B 182 GLY matches B 64 GLY B 183 GLY matches B 63 GLY TRANSFORM 0.8923 -0.3382 0.2989 -0.2341 0.2194 0.9471 0.3859 0.9151 -0.1166 27.247 -101.222 -150.208 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 59 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 63 GLY TRANSFORM 0.5269 -0.5405 -0.6559 0.8226 0.1301 0.5535 0.2139 0.8312 -0.5132 11.160 10.151 32.242 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 22 SER B 69 ALA matches B 54 ALA B 241 ASN matches B 43 ASN TRANSFORM 0.5465 -0.6104 0.5734 0.7831 0.6151 -0.0915 0.2969 -0.4990 -0.8141 -14.800 -19.534 158.223 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 65 ALA C 126 LEU matches B 61 LEU C 158 GLU matches B 60 GLU TRANSFORM 0.4887 -0.6977 0.5238 0.8678 0.4504 -0.2098 0.0895 -0.5571 -0.8256 23.195 -107.834 -113.966 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 64 GLY B 183 GLY matches B 63 GLY TRANSFORM 0.4094 0.8289 -0.3811 -0.8428 0.1837 -0.5059 0.3493 -0.5283 -0.7738 -35.240 28.985 157.645 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 65 ALA B 126 LEU matches B 61 LEU B 158 GLU matches B 60 GLU TRANSFORM 0.7301 0.0309 0.6826 0.5236 -0.6673 -0.5297 -0.4392 -0.7441 0.5034 -9.025 31.300 44.866 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 22 SER B 69 ALA matches A 54 ALA B 241 ASN matches A 43 ASN TRANSFORM -0.2488 -0.2471 0.9365 -0.0369 0.9686 0.2458 0.9679 -0.0266 0.2501 60.893 24.634 -52.991 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 45 ASN 457 GLY matches B 53 GLY 459 GLU matches A 60 GLU TRANSFORM 0.6996 0.0777 0.7103 -0.6880 -0.1948 0.6990 -0.1927 0.9777 0.0828 26.127 1.057 41.024 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 72 ASP B 161 ARG matches B 75 ARG B 186 HIS matches B 0 HIS TRANSFORM -0.9218 -0.2704 -0.2777 0.0938 -0.8508 0.5171 0.3761 -0.4507 -0.8096 16.990 22.481 155.661 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 65 ALA A 126 LEU matches B 61 LEU A 158 GLU matches B 60 GLU TRANSFORM 0.8955 -0.1091 -0.4315 0.0493 -0.9392 0.3399 0.4423 0.3256 0.8357 23.542 -87.403 -142.184 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 63 GLY TRANSFORM -0.0329 0.3554 -0.9341 -0.7147 -0.6618 -0.2266 0.6987 -0.6601 -0.2758 70.912 52.443 -39.066 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 45 ASN 457 GLY matches A 53 GLY 459 GLU matches B 60 GLU TRANSFORM 0.4917 0.4792 0.7270 -0.0246 0.8423 -0.5385 0.8704 -0.2469 -0.4260 33.040 -97.824 -147.709 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 91 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 93 GLY TRANSFORM 0.0293 -0.6843 -0.7286 -0.6412 -0.5720 0.5115 0.7668 -0.4522 0.4556 63.177 -86.845 -152.707 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 91 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 93 GLY TRANSFORM -0.3483 -0.4977 -0.7944 -0.8422 0.5382 0.0321 -0.4115 -0.6802 0.6066 25.881 67.231 79.544 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 13 GLU A 475 GLU matches A 14 GLU A 477 ARG matches A 9 ARG TRANSFORM -0.2258 -0.9003 -0.3720 0.4399 0.2464 -0.8636 -0.8692 0.3587 -0.3404 -24.229 13.746 155.007 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 139 ALA B 126 LEU matches B 141 LEU B 158 GLU matches B 82 GLU TRANSFORM 0.4582 0.6767 -0.5763 -0.0964 0.6824 0.7246 -0.8836 0.2765 -0.3779 -1.804 20.322 153.860 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 139 ALA A 126 LEU matches B 141 LEU A 158 GLU matches B 82 GLU TRANSFORM -0.3303 0.2592 0.9076 -0.4289 -0.8978 0.1003 -0.8408 0.3561 -0.4077 -7.309 -2.380 154.758 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 139 ALA C 126 LEU matches B 141 LEU C 158 GLU matches B 82 GLU TRANSFORM 0.2558 0.0822 0.9632 -0.9281 -0.2580 0.2685 -0.2706 0.9626 -0.0103 -35.373 50.275 -49.144 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 10 HIS B 80 GLU matches A 14 GLU B 223 ARG matches A 149 ARG TRANSFORM 0.8791 0.0744 -0.4708 0.2003 -0.9539 0.2233 0.4325 0.2906 0.8535 -15.139 -1.040 134.337 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 65 ALA C 126 LEU matches A 61 LEU C 158 GLU matches A 60 GLU TRANSFORM 0.6868 0.2567 -0.6800 -0.0950 0.9592 0.2661 -0.7206 0.1182 -0.6832 19.592 -133.944 -114.766 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 148 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 117 GLY TRANSFORM -0.2602 -0.8572 0.4443 -0.8283 0.4347 0.3534 0.4961 0.2761 0.8232 -19.476 18.333 134.170 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 65 ALA B 126 LEU matches A 61 LEU B 158 GLU matches A 60 GLU TRANSFORM 0.3517 0.5433 0.7623 -0.6650 -0.4282 0.6119 -0.6589 0.7222 -0.2107 29.416 55.127 98.059 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 13 GLU B 475 GLU matches A 14 GLU B 477 ARG matches A 9 ARG TRANSFORM -0.9129 -0.1719 -0.3703 -0.3171 -0.2726 0.9084 0.2570 -0.9467 -0.1943 28.738 3.877 47.995 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 72 ASP A 161 ARG matches B 75 ARG A 186 HIS matches B 0 HIS TRANSFORM -0.5721 0.8119 0.1160 0.6769 0.5473 -0.4922 0.4631 0.2031 0.8627 -0.903 12.235 133.570 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 65 ALA A 126 LEU matches A 61 LEU A 158 GLU matches A 60 GLU TRANSFORM 0.7071 -0.7058 0.0439 -0.4389 -0.3894 0.8098 0.5544 0.5918 0.5851 6.632 -5.715 -4.068 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 72 ASP 169 ARG matches B 75 ARG 193 HIS matches B 0 HIS TRANSFORM 0.5017 0.7962 0.3381 0.6079 -0.0465 -0.7926 0.6154 -0.6032 0.5074 14.670 -59.644 -146.338 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 63 GLY B 419 GLY matches B 64 GLY B 420 ALA matches B 65 ALA TRANSFORM 0.7337 0.4847 0.4762 0.5730 -0.0647 -0.8170 0.3652 -0.8723 0.3252 -0.753 17.555 -2.313 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 72 ASP 153 ARG matches B 75 ARG 177 HIS matches B 0 HIS TRANSFORM -0.7264 0.0646 0.6843 -0.5721 -0.6086 -0.5498 -0.3810 0.7908 -0.4790 38.428 10.437 1.335 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 27 GLU C 44 ASP matches A 129 ASP C 50 THR matches A 128 THR TRANSFORM -0.3953 -0.8426 -0.3658 0.3310 -0.5022 0.7989 0.8568 -0.1947 -0.4774 48.107 -65.694 -142.666 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 63 GLY B 419 GLY matches A 64 GLY B 420 ALA matches A 65 ALA TRANSFORM -0.2002 0.9712 0.1290 0.3094 0.1876 -0.9323 0.9296 0.1468 0.3380 -7.442 19.574 -29.594 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 23 GLY 169 GLU matches B 14 GLU TRANSFORM -0.5316 0.4710 -0.7040 0.0024 0.8319 0.5549 -0.8470 -0.2933 0.4433 45.193 -20.385 8.627 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 27 GLU C 44 ASP matches B 129 ASP C 50 THR matches B 128 THR TRANSFORM 0.0105 -0.1742 0.9847 0.9800 -0.1937 -0.0448 -0.1985 -0.9655 -0.1687 21.562 -98.358 -136.559 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 119 ALA B 182 GLY matches B 114 GLY B 183 GLY matches B 117 GLY TRANSFORM -0.6953 -0.3996 0.5974 0.5742 -0.8087 0.1273 -0.4323 -0.4315 -0.7918 75.518 55.383 108.403 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 129 ASP C 117 GLU matches B 130 GLU C 131 GLU matches B 133 GLU TRANSFORM 0.1640 0.1681 -0.9720 0.6930 -0.7209 -0.0078 0.7021 0.6723 0.2347 33.494 -90.985 -165.430 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 117 GLY TRANSFORM -0.8244 -0.5633 -0.0550 -0.2912 0.5055 -0.8122 -0.4853 0.6536 0.5807 19.326 47.895 -24.890 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 0 HIS B 84 ASP matches B 72 ASP B 140 GLY matches B 32 GLY TRANSFORM 0.6486 0.6895 0.3223 -0.0712 -0.3667 0.9276 -0.7578 0.6246 0.1887 -56.050 8.071 144.507 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 139 ALA B 126 LEU matches A 141 LEU B 158 GLU matches A 82 GLU TRANSFORM -0.4158 -0.6358 0.6502 -0.5856 -0.3598 -0.7264 -0.6958 0.6828 0.2227 8.716 49.731 140.466 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 139 ALA A 126 LEU matches A 141 LEU A 158 GLU matches A 82 GLU TRANSFORM -0.5583 0.0045 -0.8297 0.6147 0.6739 -0.4099 -0.5572 0.7389 0.3790 -5.045 49.908 43.527 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 0 HIS D 646 ASP matches B 72 ASP D 739 GLY matches B 64 GLY TRANSFORM -0.3143 0.0197 -0.9491 0.5863 0.7904 -0.1777 -0.7466 0.6123 0.2599 12.645 -27.350 143.206 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 139 ALA C 126 LEU matches A 141 LEU C 158 GLU matches A 82 GLU TRANSFORM 0.3265 -0.9323 -0.1555 0.6533 0.3414 -0.6758 -0.6831 -0.1191 -0.7205 -6.546 52.958 141.153 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 A 54 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 40 GLY TRANSFORM -0.3526 -0.9281 -0.1194 -0.1830 0.1936 -0.9639 -0.9177 0.3180 0.2381 0.776 -16.009 -8.267 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 27 GLU B 44 ASP matches A 129 ASP B 50 THR matches A 128 THR TRANSFORM -0.8114 0.0847 0.5784 0.0501 -0.9757 0.2131 -0.5824 -0.2019 -0.7874 29.284 13.855 53.404 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 54 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 40 GLY TRANSFORM 0.4004 0.9054 0.1410 -0.3058 -0.0130 0.9520 -0.8638 0.4243 -0.2716 -28.060 -30.411 -5.137 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 27 GLU B 44 ASP matches B 129 ASP B 50 THR matches B 128 THR TRANSFORM 0.8755 0.4508 0.1743 0.2324 -0.7089 0.6659 -0.4237 0.5425 0.7254 -28.928 54.796 118.187 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 54 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 40 GLY TRANSFORM -0.6413 0.5060 -0.5768 0.7087 0.6788 -0.1923 -0.2943 0.5321 0.7939 34.425 -5.301 28.134 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 54 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 40 GLY TRANSFORM 0.4385 -0.1029 -0.8928 -0.2615 -0.9651 -0.0172 0.8598 -0.2410 0.4501 -34.435 50.348 67.974 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 138 SER A 166 PHE matches B 56 PHE A 182 PHE matches A 87 PHE TRANSFORM -0.8913 0.2309 0.3903 0.2540 0.9672 0.0078 0.3757 -0.1061 0.9207 -2.036 51.361 32.668 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 138 SER C 166 PHE matches B 56 PHE C 182 PHE matches A 87 PHE TRANSFORM -0.8328 0.5490 -0.0710 -0.0049 0.1210 0.9926 -0.5535 -0.8270 0.0981 3.617 36.049 128.092 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 54 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 40 GLY