*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3315 0.7939 -0.5098 0.7207 0.5618 0.4062 0.6089 -0.2327 -0.7583 8.092 -41.789 19.254 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 91 ASP 16 HIS matches A 92 HIS 67 GLY matches A 14 GLY TRANSFORM -0.9860 -0.1368 0.0951 0.1661 -0.8529 0.4949 0.0134 0.5037 0.8637 33.531 37.097 -23.668 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 16 TYR A 689 HIS matches A 20 HIS A 732 ASN matches A 79 ASN TRANSFORM -0.7858 0.4381 0.4365 -0.6015 -0.7054 -0.3749 0.1437 -0.5572 0.8178 -25.701 31.157 -1.458 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 153 HIS A 96 GLU matches A 129 GLU A 137 HIS matches A 20 HIS TRANSFORM -0.5326 0.8457 -0.0351 0.7193 0.4303 -0.5454 -0.4461 -0.3157 -0.8374 8.099 13.624 15.955 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 16 TYR B 689 HIS matches A 20 HIS B 732 ASN matches A 79 ASN TRANSFORM -0.4292 -0.8849 -0.1807 -0.7860 0.4645 -0.4080 0.4450 -0.0331 -0.8949 39.357 30.424 43.925 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 153 HIS B 58 GLU matches A 129 GLU B 92 HIS matches A 20 HIS TRANSFORM -0.0058 -0.4814 0.8765 -0.0959 -0.8722 -0.4796 0.9954 -0.0869 -0.0411 39.335 118.149 29.069 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 26 ASP 264 GLU matches A 35 GLU 328 ASP matches A 58 ASP TRANSFORM -0.8529 0.1317 -0.5052 -0.4074 -0.7731 0.4862 -0.3266 0.6204 0.7130 18.863 35.026 -37.521 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 153 HIS A 58 GLU matches A 129 GLU A 92 HIS matches A 20 HIS TRANSFORM -0.2111 -0.5941 -0.7762 -0.0982 0.8030 -0.5878 0.9725 -0.0478 -0.2278 80.337 23.634 -1.633 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 30 ALA A 257 ALA matches A 29 ALA A 328 ASP matches A 24 ASP TRANSFORM -0.2131 -0.9461 0.2438 0.6977 0.0274 0.7159 -0.6840 0.3227 0.6543 34.215 7.939 -16.609 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 153 HIS 62 GLU matches A 129 GLU 101 HIS matches A 20 HIS TRANSFORM -0.0433 0.7478 -0.6625 0.3446 -0.6112 -0.7125 -0.9378 -0.2591 -0.2312 -27.000 41.142 55.829 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 20 HIS A 646 ASP matches A 24 ASP A 741 SER matches A 77 SER TRANSFORM -0.2363 0.8060 0.5427 0.0195 0.5623 -0.8267 -0.9715 -0.1847 -0.1485 -71.566 37.980 59.622 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 20 HIS D 646 ASP matches A 21 ASP D 739 GLY matches A 72 GLY TRANSFORM 0.9065 0.1296 -0.4019 -0.2254 -0.6563 -0.7201 -0.3570 0.7433 -0.5657 24.427 53.649 41.706 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 59 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 58 ASP TRANSFORM 0.3314 0.9373 0.1082 0.0816 -0.1427 0.9864 0.9400 -0.3180 -0.1238 4.006 -95.005 -103.871 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 46 GLY B 420 ALA matches A 43 ALA TRANSFORM 0.8528 0.5193 0.0546 -0.4139 0.6086 0.6770 0.3184 -0.6000 0.7340 -77.316 -45.525 44.126 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 20 HIS D 646 ASP matches A 24 ASP D 741 SER matches A 77 SER TRANSFORM 0.8801 0.4747 0.0111 -0.3520 0.6365 0.6863 0.3188 -0.6079 0.7272 -20.701 -47.469 6.380 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 24 ASP C 741 SER matches A 77 SER TRANSFORM 0.2194 0.9603 -0.1723 0.8481 -0.2750 -0.4529 -0.4823 -0.0468 -0.8748 4.517 34.040 8.508 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 133 TYR B 689 HIS matches A 20 HIS B 732 ASN matches A 79 ASN TRANSFORM -0.1181 0.4363 0.8920 -0.7620 0.5362 -0.3631 -0.6367 -0.7226 0.2691 43.405 40.375 164.125 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 111 ASP A 327 GLU matches A 39 GLU A 339 ARG matches A 150 ARG TRANSFORM 0.0440 -0.1948 0.9799 -0.0180 0.9805 0.1957 -0.9989 -0.0262 0.0396 18.150 -3.541 23.205 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 29 ALA A 257 ALA matches A 30 ALA A 328 ASP matches A 24 ASP TRANSFORM -0.8013 0.5959 -0.0536 -0.5151 -0.6415 0.5684 0.3043 0.4831 0.8210 12.420 31.128 -23.468 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 133 TYR A 689 HIS matches A 20 HIS A 732 ASN matches A 79 ASN TRANSFORM 0.9883 -0.0982 -0.1164 -0.1411 -0.8778 -0.4577 -0.0573 0.4688 -0.8814 3.597 26.755 3.769 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 42 ASP 16 HIS matches A 153 HIS 67 GLY matches A 56 GLY TRANSFORM 0.5713 0.5794 0.5813 -0.8097 0.2821 0.5146 0.1342 -0.7646 0.6304 17.529 -18.562 3.193 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 153 HIS D 246 HIS matches A 20 HIS D 255 TYR matches A 16 TYR TRANSFORM -0.0192 0.7255 -0.6880 0.3915 -0.6277 -0.6728 -0.9200 -0.2823 -0.2720 -53.258 40.262 19.338 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 24 ASP B 741 SER matches A 77 SER TRANSFORM 0.9803 -0.1280 -0.1503 0.1745 0.2050 0.9631 -0.0924 -0.9704 0.2233 24.086 -17.634 8.121 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 20 HIS B 84 ASP matches A 21 ASP B 140 GLY matches A 131 GLY TRANSFORM 0.0913 0.4728 -0.8764 0.8911 0.3540 0.2838 0.4445 -0.8069 -0.3890 44.486 -72.709 -89.893 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 46 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.1725 0.7673 0.6177 0.5911 0.4209 -0.6880 -0.7879 0.4838 -0.3809 20.026 30.320 24.407 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 58 ASP 218 GLU matches A 6 GLU 329 ASP matches A 26 ASP TRANSFORM 0.0180 -0.1639 0.9863 -0.2116 0.9635 0.1640 -0.9772 -0.2117 -0.0173 -33.281 -22.747 31.224 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 153 HIS C 110 GLY matches A 131 GLY C 140 TYR matches A 133 TYR TRANSFORM 0.7842 -0.5898 0.1927 -0.6205 -0.7487 0.2333 0.0067 -0.3025 -0.9531 25.079 82.502 96.794 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 21 ASP C 739 GLY matches A 72 GLY TRANSFORM 0.6692 -0.5289 0.5219 0.7036 0.6769 -0.2162 -0.2389 0.5119 0.8251 28.465 36.160 -13.436 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 21 ASP A 759 HIS matches A 20 HIS A 810 SER matches A 77 SER TRANSFORM -0.5259 0.0270 -0.8501 -0.6453 -0.6638 0.3781 -0.5541 0.7474 0.3666 17.915 12.413 -41.679 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 21 ASP 16 HIS matches A 71 HIS 67 GLY matches A 160 GLY TRANSFORM -0.8529 0.5132 0.0962 -0.4034 -0.5309 -0.7452 -0.3314 -0.6744 0.6598 -5.104 76.946 8.326 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 153 HIS B 110 GLY matches A 131 GLY B 140 TYR matches A 133 TYR TRANSFORM -0.3103 -0.3774 0.8725 0.8763 -0.4694 0.1086 0.3686 0.7982 0.4764 136.633 17.057 -33.530 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 59 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 58 ASP