*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7592 -0.6503 0.0270 -0.6361 0.7501 0.1810 0.1380 -0.1202 0.9831 54.041 -51.515 -158.161 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 115 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 91 ALA TRANSFORM 0.8025 0.1136 -0.5857 -0.4300 -0.5704 -0.6998 0.4136 -0.8135 0.4089 36.674 57.482 34.320 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 89 GLU 516 HIS matches A 77 HIS 559 HIS matches A 95 HIS TRANSFORM -0.5546 0.1066 0.8252 0.7478 -0.3711 0.5505 -0.3649 -0.9224 -0.1261 63.073 -4.754 119.843 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 146 HIS B 238 GLY matches A 147 GLY B 287 CYH matches A 143 CYH TRANSFORM -0.9967 -0.0403 -0.0703 -0.0311 0.9914 -0.1272 -0.0748 0.1246 0.9894 22.831 19.079 32.587 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 146 HIS A 318 GLY matches A 147 GLY A 360 CYH matches A 143 CYH TRANSFORM -0.8125 0.0755 0.5781 0.5623 -0.1606 0.8112 -0.1541 -0.9841 -0.0881 47.963 -28.759 71.514 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 76 GLU 516 HIS matches A 57 HIS 559 HIS matches A 95 HIS TRANSFORM -0.5181 -0.6939 -0.5001 0.2786 0.4159 -0.8657 -0.8087 0.5878 0.0221 46.607 48.702 38.566 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 59 HIS B 58 GLU matches A 89 GLU B 92 HIS matches A 77 HIS TRANSFORM 0.0334 0.1841 -0.9823 0.0075 -0.9829 -0.1840 0.9994 0.0012 0.0342 38.124 39.313 -32.515 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 59 HIS A 58 GLU matches A 89 GLU A 92 HIS matches A 77 HIS TRANSFORM 0.9335 -0.1693 0.3160 0.1190 -0.6853 -0.7185 -0.3382 -0.7084 0.6196 -25.986 58.665 8.412 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 77 HIS 62 GLU matches A 76 GLU 101 HIS matches A 57 HIS TRANSFORM 0.5569 -0.7634 0.3273 -0.3026 -0.5534 -0.7760 -0.7735 -0.3331 0.5391 35.177 71.137 69.497 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 77 HIS C 295 HIS matches A 59 HIS C 296 HIS matches A 57 HIS TRANSFORM 0.9296 -0.3607 0.0753 -0.3606 -0.8485 0.3873 0.0758 0.3872 0.9189 -8.871 -59.339 -150.726 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 115 GLY B 420 ALA matches A 114 ALA TRANSFORM -0.8909 -0.3054 0.3362 0.1603 0.4811 0.8619 0.4250 -0.8217 0.3797 84.466 20.344 32.192 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 77 HIS A 295 HIS matches A 59 HIS A 296 HIS matches A 57 HIS TRANSFORM 0.4956 -0.7857 -0.3702 -0.8656 -0.4819 -0.1359 0.0716 -0.3878 0.9190 53.334 28.831 -12.065 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 137 ASP A 56 ILE matches A 35 ILE A 82 TYR matches A 32 TYR TRANSFORM 0.7113 0.5506 -0.4370 -0.1570 -0.4815 -0.8623 0.6852 -0.6819 0.2560 49.210 158.537 26.358 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 77 HIS D 295 HIS matches A 59 HIS D 296 HIS matches A 57 HIS TRANSFORM -0.5571 0.7650 -0.3230 -0.0104 -0.3954 -0.9185 0.8304 0.5083 -0.2283 40.839 64.810 34.507 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 77 HIS B 295 HIS matches A 59 HIS B 296 HIS matches A 57 HIS TRANSFORM 0.5021 -0.7803 -0.3729 -0.8635 -0.4763 -0.1661 0.0480 -0.4053 0.9129 55.988 12.615 -38.765 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 137 ASP B 56 ILE matches A 35 ILE B 82 TYR matches A 32 TYR TRANSFORM 0.0622 0.5114 -0.8571 -0.2533 -0.8226 -0.5092 0.9654 -0.2487 -0.0784 40.418 85.242 -74.614 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 61 GLY D 501 ASP matches A 152 ASP E 367 TYR matches A 101 TYR TRANSFORM 0.2823 0.9484 -0.1440 0.0929 0.1224 0.9881 -0.9548 0.2923 0.0535 -4.665 -4.162 8.664 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 61 GLY A 501 ASP matches A 152 ASP B 367 TYR matches A 101 TYR TRANSFORM 0.0381 -0.7164 0.6966 -0.8662 -0.3713 -0.3344 -0.4982 0.5907 0.6347 28.561 112.013 40.402 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 152 ASP A 260 ASP matches A 137 ASP A 329 ASP matches A 36 ASP TRANSFORM -0.4504 -0.5088 0.7336 0.5937 0.4430 0.6718 0.6668 -0.7382 -0.1026 -6.106 -48.315 -3.878 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 77 HIS A 96 GLU matches A 76 GLU A 137 HIS matches A 57 HIS TRANSFORM 0.8351 -0.0676 -0.5459 -0.4928 -0.5329 -0.6879 0.2444 -0.8435 0.4784 -9.073 42.401 -11.991 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 59 HIS A 96 GLU matches A 89 GLU A 137 HIS matches A 77 HIS TRANSFORM -0.6761 -0.3949 0.6221 0.4232 -0.8992 -0.1108 -0.6032 -0.1883 -0.7751 125.143 36.652 66.195 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 95 HIS A 341 GLU matches A 76 GLU A 356 HIS matches A 58 HIS TRANSFORM 0.0833 -0.2035 0.9755 0.3939 -0.8925 -0.2198 -0.9154 -0.4026 -0.0058 43.833 42.381 7.243 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 95 HIS B 341 GLU matches A 76 GLU B 356 HIS matches A 58 HIS TRANSFORM 0.3099 0.3196 0.8954 0.9506 -0.1184 -0.2868 -0.0143 -0.9401 0.3405 -24.101 -21.414 15.725 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 82 HIS B 163 ALA matches A 100 ALA B 182 SER matches A 71 SER TRANSFORM -0.9178 0.3568 -0.1740 0.1874 0.0030 -0.9823 0.3500 0.9342 0.0697 31.378 12.468 -10.771 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 59 HIS A 166 SER matches A 92 SER A 168 HIS matches A 58 HIS TRANSFORM 0.4741 -0.8627 -0.1762 -0.4910 -0.0930 -0.8662 -0.7308 -0.4971 0.4677 7.881 92.498 152.487 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 137 ASP B 182 GLU matches A 130 GLU B 286 ASN matches A 141 ASN