################################################################################################ # 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 23:15:23 2021 # Report_file: c_1396_85.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00037.pdb # 2: usage_00043.pdb # 3: usage_00158.pdb # 4: usage_00239.pdb # 5: usage_00240.pdb # 6: usage_00284.pdb # 7: usage_00309.pdb # 8: usage_00310.pdb # 9: usage_00311.pdb # 10: usage_00770.pdb # 11: usage_00771.pdb # 12: usage_01022.pdb # 13: usage_01525.pdb # 14: usage_01717.pdb # 15: usage_01721.pdb # # Length: 81 # Identity: 71/ 81 ( 87.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 81 ( 96.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 81 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00043.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVSGVILAVITVSFGVTGYS 60 usage_00158.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00239.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00240.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00284.pdb 1 FGWLIRSIHRWSASMMVLMMVLHVFRVYLTGGFKRPRELTWVTGVIMAVCTVSFGVTGYS 60 usage_00309.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00310.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00311.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00770.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_00771.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_01022.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_01525.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWISGVILAVITVSFGVTGYS 60 usage_01717.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVSGVILAVITVSFGVTGYS 60 usage_01721.pdb 1 FGWLIRSIHRWSASMMVLMMILHVFRVYLTGGFKKPRELTWVSGVILAVITVSFGVTGYS 60 FGWLIRSIHRWSASMMVLMMiLHVFRVYLTGGFKkPRELTW sGVIlAViTVSFGVTGYS usage_00037.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_00043.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_00158.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_00239.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_00240.pdb 61 LPWDQVGYWAVKIVSGVPEA- 80 usage_00284.pdb 61 LPWDQVGYWAVKIVTGVPDAI 81 usage_00309.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_00310.pdb 61 LPWDQVGYWAVKIVSGVPE-- 79 usage_00311.pdb 61 LPWDQVGYWAVKIVSGVPEA- 80 usage_00770.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_00771.pdb 61 LPWDQVGYWAVKIVSGVPEA- 80 usage_01022.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_01525.pdb 61 LPWDQVGYWAVKIVSGVPE-- 79 usage_01717.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 usage_01721.pdb 61 LPWDQVGYWAVKIVSGVPEAI 81 LPWDQVGYWAVKIVsGVPe #=========================================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#################################################