################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 01:38:27 2021 # Report_file: c_0582_30.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00024.pdb # 2: usage_00048.pdb # 3: usage_00060.pdb # 4: usage_00099.pdb # 5: usage_00103.pdb # 6: usage_00146.pdb # 7: usage_00167.pdb # 8: usage_00181.pdb # 9: usage_00184.pdb # 10: usage_00186.pdb # 11: usage_00192.pdb # 12: usage_00205.pdb # 13: usage_00207.pdb # 14: usage_00239.pdb # 15: usage_00298.pdb # 16: usage_00318.pdb # # Length: 81 # Identity: 0/ 81 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 81 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 81 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --KEVTFARLN-DNVRETFLKDMCRKYGEVEEVEILLHPRTR-KHLGLARVLFTSTRGAK 56 usage_00048.pdb 1 --KVLFVRNLA-NTVTEEILEKAFSQFGKLERVKKLK---------DYAFIHFDERDGAV 48 usage_00060.pdb 1 ---KLFISGLP-FSCTKEELEEICKAHGTVKDLRLVTNR-AG-KPKGLAYVEYENESQAS 54 usage_00099.pdb 1 --KTLFVKGLS-EDTTEETLKESFD---GSVRARIVTDRETG-SSKGFGFVDFNSEEDAK 53 usage_00103.pdb 1 --GKLFIGGLN-RETNEKMLKAVFGKHGPISEVLLIKDR-TS-KSRGFAFITFENPADAK 55 usage_00146.pdb 1 ---KVYVGNLG-NNGNKTELERAFGYYGPLRSVWVARN------PPGFAFVEFEDPRDAA 50 usage_00167.pdb 1 --RVLYVGGLA-EEVDDKVLHAAFIPFGDITDIQIPLDYETE-KHRGFAFVEFELAEDAA 56 usage_00181.pdb 1 ---KLFIGGLN-TETNEKALEAVFGKYGRIVEVLLMKDRETN-KSRGFAFVTFESPADAK 55 usage_00184.pdb 1 --GKLFVGGLS-FDTNEQSLEQVFSKYGQISEVVVVKDRETQ-RSRGFGFVTFENIDDAK 56 usage_00186.pdb 1 --GKLFIGGLN-TETNEKALEAVFGKYGRIVEVLLMKDRETN-KSRGFAFVTFESPADAK 56 usage_00192.pdb 1 ---RIYVGNLP-SHVSSRDVENEFRKYGNILKCDVKKTV-S---GAAFAFIEFEDARDAA 52 usage_00205.pdb 1 ---TVFVGNLE-ARVREEILYELFLQAGPLTKVTICKDR-EG-KPKSFGFVCFKHPESVS 54 usage_00207.pdb 1 ---KVHIGRLT-RNVTKDHIMEIFSTYGKIKMIDMPVERMHPHLSKGYAYVEFENPDEAE 56 usage_00239.pdb 1 VEYRCFVGGLA-WATTDQTLGEAFSQFGEILDSKIINDRETG-RSRGFGFVTFKDEKAMR 58 usage_00298.pdb 1 --WKIFVGNVS-AACTSQELRSLFERRGRVIECDVVK---------DYAFVHMEKEADAK 48 usage_00318.pdb 1 ---RVFIGNLNTLVVKKSDVEAIFSKYGKIVGCSVHK---------GFAFVQYVNERNAR 48 l usage_00024.pdb 57 ETVKNLHLTSVMGNIIHAQ-L 76 usage_00048.pdb 49 KAMEEMNGKDLEGENIEIV-F 68 usage_00060.pdb 55 QAVMKMDGMTIKENIIKVA-I 74 usage_00099.pdb 54 AAKEAMEDGEIDGNKVTLD-W 73 usage_00103.pdb 56 NAAKDMNGKSLHGKAIKVE-Q 75 usage_00146.pdb 51 DAVRELDGRTLCGCRVRVE-L 70 usage_00167.pdb 57 AAIDNMNESELFGRTIRVN-L 76 usage_00181.pdb 56 DAARDMNGKSLDGKAIKVE-Q 75 usage_00184.pdb 57 DAMMAMNGKSVDGRQIRVD-Q 76 usage_00186.pdb 57 DAARDMNGKSLDGKAIKVE-Q 76 usage_00192.pdb 53 DAIKEKDG--------CDFE- 64 usage_00205.pdb 55 YAIALLNGIRLYGRPINVS-G 74 usage_00207.pdb 57 KALKHMDGGQIDGQEITAT-A 76 usage_00239.pdb 59 DAIEGMNGQDLDGRNITVN-E 78 usage_00298.pdb 49 AAIAQLNGKEVKGKRINVE-L 68 usage_00318.pdb 49 AAVAGEDGRMIAGQVLDIN-L 68 a #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################