*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2596 -0.7082 -0.6566 -0.1406 -0.7004 0.6998 -0.9554 -0.0893 -0.2814 70.314 10.707 -1.247 Match found in 1thg_c01 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c01 Query structure RMSD= 1.34 A No. of residues = 5 ------- ------- --------------- 132 ALA matches A 76 ALA 217 SER matches A 71 SER 218 ALA matches A 72 ALA 354 GLU matches A 99 GLU 463 HIS matches A 163 HIS TRANSFORM -0.9047 0.3040 0.2987 -0.4256 -0.6083 -0.6699 -0.0219 -0.7332 0.6797 28.974 142.293 36.576 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 53 ALA A 458 ALA matches A 56 ALA B 193 ALA matches A 50 ALA B 194 GLY matches A 49 GLY TRANSFORM -0.3927 0.9193 -0.0253 -0.1661 -0.0979 -0.9812 -0.9045 -0.3812 0.1912 9.794 -86.457 -127.532 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 213 ALA B 182 GLY matches A 188 GLY B 183 GLY matches A 189 GLY TRANSFORM -0.9912 0.1302 0.0236 -0.1248 -0.9793 0.1596 0.0439 0.1553 0.9869 29.217 -78.243 -144.335 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 189 GLY B 183 GLY matches A 190 GLY TRANSFORM 0.6463 0.3597 -0.6730 -0.3398 0.9253 0.1684 0.6833 0.1198 0.7203 96.129 20.922 134.240 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 126 GLU 70 HIS matches A 123 HIS 281 HIS matches A 23 HIS TRANSFORM 0.9020 0.2353 0.3620 0.1582 0.6000 -0.7842 -0.4018 0.7646 0.5040 21.946 -71.704 -162.028 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 189 GLY B 419 GLY matches A 188 GLY B 420 ALA matches A 187 ALA TRANSFORM -0.4160 0.3356 -0.8452 -0.7416 -0.6630 0.1018 -0.5262 0.6691 0.5247 21.458 -8.252 -32.581 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 123 HIS C 646 ASP matches A 118 ASP C 739 GLY matches A 130 GLY TRANSFORM 0.3908 -0.5094 -0.7666 0.7059 0.7004 -0.1056 0.5908 -0.4999 0.6333 -3.139 0.846 -10.083 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 123 HIS B 646 ASP matches A 118 ASP B 739 GLY matches A 130 GLY TRANSFORM -0.1810 -0.3200 -0.9300 0.7526 0.5636 -0.3404 0.6331 -0.7615 0.1388 6.724 31.490 172.444 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 50 ALA A 126 LEU matches A 45 LEU A 158 GLU matches A 78 GLU TRANSFORM 0.7518 0.6368 0.1713 -0.1624 -0.0729 0.9840 0.6391 -0.7676 0.0486 -1.652 -13.666 174.300 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 A 50 ALA C 126 LEU matches A 45 LEU C 158 GLU matches A 78 GLU TRANSFORM -0.5003 -0.3974 0.7692 -0.5308 -0.5611 -0.6351 0.6840 -0.7261 0.0698 -36.370 15.589 174.799 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 50 ALA B 126 LEU matches A 45 LEU B 158 GLU matches A 78 GLU TRANSFORM 0.5242 0.0958 -0.8462 -0.2070 0.9782 -0.0175 0.8261 0.1843 0.5326 105.832 29.281 142.373 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 126 GLU 70 HIS matches A 123 HIS 281 HIS matches A 152 HIS TRANSFORM 0.3618 -0.5517 -0.7515 0.7541 0.6471 -0.1121 0.5481 -0.5261 0.6502 24.452 2.893 27.558 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 123 HIS A 646 ASP matches A 118 ASP A 739 GLY matches A 130 GLY TRANSFORM 0.2962 0.8517 -0.4323 -0.7795 -0.0461 -0.6247 -0.5520 0.5220 0.6503 10.107 -62.969 -156.428 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 190 GLY B 419 GLY matches A 189 GLY B 420 ALA matches A 187 ALA TRANSFORM 0.4658 -0.3855 0.7965 -0.0801 0.8781 0.4718 -0.8813 -0.2835 0.3781 51.972 -4.971 22.187 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 58 ARG A 128 GLU matches A 51 GLU A 225 GLU matches A 55 GLU TRANSFORM -0.7546 -0.6510 0.0828 0.6413 -0.7583 -0.1173 0.1391 -0.0354 0.9896 46.177 20.171 14.126 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 98 HIS A 45 HIS matches A 163 HIS A 261 PHE matches A 120 PHE TRANSFORM 0.9208 -0.3343 -0.2011 -0.3562 -0.5102 -0.7828 0.1591 0.7924 -0.5888 57.201 -76.865 -129.068 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 137 ALA B 182 GLY matches A 167 GLY B 183 GLY matches A 165 GLY TRANSFORM 0.7835 0.4982 -0.3715 0.5450 -0.2637 0.7959 0.2985 -0.8260 -0.4781 37.143 -101.630 -96.327 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 187 ALA B 182 GLY matches A 190 GLY B 183 GLY matches A 189 GLY TRANSFORM -0.5156 0.6218 0.5895 -0.3851 0.4465 -0.8077 -0.7654 -0.6435 0.0093 11.329 -106.215 -115.829 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 213 ALA B 182 GLY matches A 189 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.4451 0.2920 -0.8465 -0.7038 -0.6986 0.1290 -0.5537 0.6532 0.5165 -32.042 -7.734 5.918 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 123 HIS D 646 ASP matches A 118 ASP D 739 GLY matches A 130 GLY TRANSFORM -0.2014 0.1569 0.9669 0.7742 0.6302 0.0590 -0.6000 0.7604 -0.2484 -10.970 61.790 46.247 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 71 SER 327 GLU matches A 99 GLU 440 HIS matches A 163 HIS TRANSFORM 0.3838 -0.6326 -0.6727 -0.0122 -0.7319 0.6813 -0.9233 -0.2533 -0.2886 70.629 13.166 2.078 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 71 SER 354 GLU matches A 99 GLU 463 HIS matches A 163 HIS TRANSFORM 0.7961 0.5258 -0.2996 0.0504 0.4357 0.8987 0.6031 -0.7305 0.3204 57.377 -24.658 21.983 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 136 ASP A 68 ALA matches A 137 ALA A 72 LEU matches A 169 LEU TRANSFORM 0.6609 0.5184 0.5426 -0.1126 0.7834 -0.6112 -0.7419 0.3429 0.5762 -6.213 35.637 35.720 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 71 SER A 310 GLU matches A 99 GLU A 399 HIS matches A 163 HIS TRANSFORM -0.0843 0.5443 -0.8347 -0.5110 0.6955 0.5051 0.8554 0.4691 0.2195 12.023 35.506 118.504 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 137 ALA A 74 ASN matches A 100 ASN A 75 GLY matches A 165 GLY TRANSFORM 0.0070 0.9907 -0.1360 0.7072 0.0912 0.7011 0.7070 -0.1011 -0.6999 29.472 1.824 53.621 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 137 ALA B 74 ASN matches A 100 ASN B 75 GLY matches A 165 GLY TRANSFORM -0.7290 -0.6843 -0.0160 -0.5429 0.5637 0.6225 -0.4170 0.4625 -0.7825 -1.385 0.587 -6.374 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 73 GLU A 61 GLU matches A 78 GLU A 162 HIS matches A 29 HIS TRANSFORM 0.6000 -0.7975 -0.0634 0.0861 0.1431 -0.9859 0.7954 0.5861 0.1545 33.982 39.784 31.921 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 137 ALA C 74 ASN matches A 100 ASN C 75 GLY matches A 165 GLY TRANSFORM 0.9852 -0.0288 0.1688 -0.0990 0.7085 0.6988 -0.1397 -0.7052 0.6951 7.860 -22.230 35.477 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 60 PRO A 272 LEU matches A 59 LEU A 276 ARG matches A 58 ARG TRANSFORM 0.6899 -0.3788 0.6169 -0.2794 -0.9255 -0.2559 0.6678 0.0042 -0.7443 -18.066 58.514 141.987 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 137 ALA D 74 ASN matches A 100 ASN D 75 GLY matches A 165 GLY TRANSFORM -0.6521 -0.6554 -0.3811 0.1295 -0.5916 0.7958 -0.7470 0.4695 0.4706 53.851 13.162 28.513 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 73 GLU 516 HIS matches A 29 HIS 559 HIS matches A 163 HIS TRANSFORM -0.9164 -0.0959 0.3887 -0.2660 0.8715 -0.4121 -0.2992 -0.4810 -0.8241 35.697 -7.006 52.143 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 213 ALA B 74 ASN matches A 191 ASN B 75 GLY matches A 189 GLY TRANSFORM -0.5802 -0.8074 0.1066 -0.3473 0.3637 0.8644 -0.7367 0.4645 -0.4914 20.724 40.099 113.505 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 213 ALA A 74 ASN matches A 191 ASN A 75 GLY matches A 189 GLY TRANSFORM 0.1578 0.7702 -0.6179 0.9083 -0.3587 -0.2152 -0.3874 -0.5273 -0.7562 -28.850 57.117 141.538 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 213 ALA D 74 ASN matches A 191 ASN D 75 GLY matches A 189 GLY TRANSFORM 0.4701 0.0811 -0.8789 -0.3116 -0.9164 -0.2512 -0.8258 0.3919 -0.4055 25.515 45.877 28.348 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 213 ALA C 74 ASN matches A 191 ASN C 75 GLY matches A 189 GLY TRANSFORM -0.1553 -0.2717 0.9498 -0.8919 -0.3748 -0.2530 0.4247 -0.8864 -0.1841 -26.255 26.314 15.497 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 132 GLU A 61 GLU matches A 143 GLU A 162 HIS matches A 98 HIS TRANSFORM -0.0954 -0.3775 -0.9211 0.0106 0.9249 -0.3802 0.9954 -0.0461 -0.0842 -5.996 9.028 -33.325 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 98 HIS B 80 GLU matches A 73 GLU B 223 ARG matches A 155 ARG TRANSFORM 0.9984 0.0565 -0.0038 0.0286 -0.4462 0.8945 0.0488 -0.8932 -0.4471 54.960 76.512 74.557 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 29 HIS B 262 GLU matches A 73 GLU B 358 GLU matches A 99 GLU TRANSFORM -0.9275 0.3189 0.1949 -0.0157 0.4878 -0.8728 -0.3734 -0.8127 -0.4474 6.336 60.327 63.762 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 29 HIS A 262 GLU matches A 73 GLU A 358 GLU matches A 99 GLU TRANSFORM 0.9671 0.2290 -0.1108 0.2543 -0.8641 0.4344 0.0038 -0.4483 -0.8939 -9.154 5.217 58.248 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 98 HIS A 646 ASP matches A 136 ASP A 739 GLY matches A 164 GLY TRANSFORM -0.6300 -0.6737 -0.3862 0.2477 0.2970 -0.9222 0.7360 -0.6767 -0.0203 56.912 18.577 46.311 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 48 ARG A 128 GLU matches A 55 GLU A 225 GLU matches A 51 GLU TRANSFORM -0.7021 0.5795 0.4138 0.2519 -0.3414 0.9055 0.6661 0.7400 0.0937 4.821 -4.870 -3.244 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 163 HIS B 163 ALA matches A 76 ALA B 182 SER matches A 71 SER TRANSFORM -0.9832 0.0889 0.1595 -0.1808 -0.5961 -0.7823 0.0255 -0.7980 0.6021 -49.348 22.019 165.207 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 53 ALA B 126 LEU matches A 45 LEU B 158 GLU matches A 78 GLU TRANSFORM -0.4851 0.8654 -0.1253 -0.3980 -0.0909 0.9129 0.7787 0.4927 0.3885 -9.738 -19.296 -22.060 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 150 ASP 16 HIS matches A 152 HIS 67 GLY matches A 164 GLY TRANSFORM 0.3346 -0.5936 -0.7319 0.9401 0.1570 0.3026 -0.0647 -0.7893 0.6106 18.308 38.657 161.760 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 53 ALA A 126 LEU matches A 45 LEU A 158 GLU matches A 78 GLU TRANSFORM -0.8904 -0.4474 -0.0841 -0.2355 0.6108 -0.7559 0.3896 -0.6532 -0.6492 53.411 5.596 57.006 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 213 ALA B 74 ASN matches A 191 ASN B 75 GLY matches A 190 GLY TRANSFORM 0.2279 -0.9737 0.0050 0.3393 0.0842 0.9369 -0.9127 -0.2118 0.3495 70.460 -115.067 -134.868 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 213 ALA B 182 GLY matches A 189 GLY B 183 GLY matches A 188 GLY