################################################################################################ # 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 23:48:32 2021 # Report_file: c_0443_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00270.pdb # 2: usage_00271.pdb # 3: usage_00272.pdb # 4: usage_00273.pdb # 5: usage_00274.pdb # 6: usage_00275.pdb # 7: usage_00334.pdb # 8: usage_00413.pdb # # Length: 95 # Identity: 24/ 95 ( 25.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 95 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 95 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQA-----KGNIIGGILGGTPVVAQGRFH 55 usage_00271.pdb 1 KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQA-----KGNIIGGILGGTPVVAQGRFH 55 usage_00272.pdb 1 KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQ-------GNIIGGILGGTPVVAQGRFH 53 usage_00273.pdb 1 KTAIILGSGLGELAEKIENKTVIPYNEIPHFA-Q-----KGNIIGGILGGTPVVAQGRFH 54 usage_00274.pdb 1 KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQATAVGHKGNIIGGILGGTPVVAQGRFH 60 usage_00275.pdb 1 KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQATAVGHKGNIIGGILGGTPVVAQGRFH 60 usage_00334.pdb 1 --GLILGSGLGELAEEIENALVLNYADIPNW---------GKLIYGELAGRKVLALQRFH 49 usage_00413.pdb 1 RIAIVLGSGLGGLVDEVENAVRIPFADIPGFP--------KELVAGLFAGQPIILAGRVH 52 aiiLGSGLGeLae iEN vipy IP f g i G l G pv a gRfH usage_00270.pdb 56 YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAG--- 85 usage_00271.pdb 56 YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGGIN 88 usage_00272.pdb 54 YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGGIN 86 usage_00273.pdb 55 YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGGIN 87 usage_00274.pdb 61 YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGG-- 91 usage_00275.pdb 61 YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGG-- 91 usage_00334.pdb 50 YYEG-SMELVTFPIRIMKALGCQGLIVTNA----- 78 usage_00413.pdb 53 YYEEGDAA-ARLPIETLASLGVTTLILTN------ 80 YYEg vtfPIr k LG L v N #=========================================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#################################################