################################################################################################ # 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 01:25:57 2021 # Report_file: c_0762_15.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00027.pdb # 2: usage_00049.pdb # 3: usage_00094.pdb # 4: usage_00098.pdb # 5: usage_00099.pdb # 6: usage_00100.pdb # 7: usage_00148.pdb # 8: usage_00149.pdb # 9: usage_00168.pdb # 10: usage_00246.pdb # 11: usage_00247.pdb # 12: usage_00377.pdb # 13: usage_00476.pdb # 14: usage_00499.pdb # 15: usage_00500.pdb # # Length: 72 # Identity: 19/ 72 ( 26.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 72 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 72 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00049.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00094.pdb 1 QRLLVANRGEIACRVMRSARALGIGSVAVHSDIDRHARHVAEADIAVDLGGAKPADSYLR 60 usage_00098.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00099.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00100.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00148.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00149.pdb 1 ETVLIANRGEIAVRIMKTLKRMGIKSVAVYSDPDKYSQHVTDADFSVALHGRTAAETYLD 60 usage_00168.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00246.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00247.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00377.pdb 1 -SLLVANRGEIALRIIRTATELGMRTVAVYAADDAHSPHVHAADEAMPLPGSGP-PAYLN 58 usage_00476.pdb 1 EKVLIANRGEIALRILRACKELGIKTVAVHSTADRELMHLSLADESVCIGPAPATQSYLQ 60 usage_00499.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 usage_00500.pdb 1 DKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVCIGPAPSVKSYLN 60 ANRGEIA Ri r lGi VAV s D Hv AD v YL usage_00027.pdb 61 IPAIISAAEITG 72 usage_00049.pdb 61 IPAIISAAEITG 72 usage_00094.pdb 61 GDRIIAAALAS- 71 usage_00098.pdb 61 IPAIISAAEITG 72 usage_00099.pdb 61 IPAIISAAEITG 72 usage_00100.pdb 61 IPAIISAAEITG 72 usage_00148.pdb 61 IPAIISAAEITG 72 usage_00149.pdb 61 IDKIINAAKKTG 72 usage_00168.pdb 61 IPAIISAAEITG 72 usage_00246.pdb 61 IPAIISAAEITG 72 usage_00247.pdb 61 IPAIISAAEITG 72 usage_00377.pdb 59 QAALLAVAENT- 69 usage_00476.pdb 61 IPAIIAAAEVTG 72 usage_00499.pdb 61 IPAIISAAEITG 72 usage_00500.pdb 61 IPAIISAAEITG 72 ii aA t #=========================================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#################################################