################################################################################################ # 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: Wed Jan 20 23:57:45 2021 # Report_file: c_1081_26.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00010.pdb # 2: usage_00495.pdb # 3: usage_00496.pdb # 4: usage_00497.pdb # 5: usage_00498.pdb # 6: usage_00533.pdb # 7: usage_00621.pdb # 8: usage_00753.pdb # # Length: 73 # Identity: 0/ 73 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 73 ( 20.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 73 ( 50.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ---------SSSTLARQIEAG---APA-DLFISA-------DQKWMDYAVDKKAIDTATR 40 usage_00495.pdb 1 --GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI 52 usage_00496.pdb 1 --GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI 52 usage_00497.pdb 1 --GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI 52 usage_00498.pdb 1 TIGFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI 54 usage_00533.pdb 1 ---YDTACMTAMDAIDKIRDTASSHHRVFIVNVMGRNCGDIAMRVGVACG------ADAI 51 usage_00621.pdb 1 --GAYSALDRICKAIDYVEATANSHSRAFVVEVMGRNCGWLALLAGIATS------ADYI 52 usage_00753.pdb 1 ---FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWSGLAGG------AETI 51 aid i t h r vm a g a a i usage_00010.pdb 41 QTLLGNSLVVVAP 53 usage_00495.pdb 53 LIP---------- 55 usage_00496.pdb 53 LIP---------- 55 usage_00497.pdb 53 LIP---------- 55 usage_00498.pdb 55 LI----------- 56 usage_00533.pdb 52 VIP---------- 54 usage_00621.pdb 53 FI----------- 54 usage_00753.pdb 52 LI----------- 53 i #=========================================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#################################################