################################################################################################ # 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 23:50:18 2021 # Report_file: c_1371_9.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00251.pdb # 2: usage_00647.pdb # 3: usage_00712.pdb # 4: usage_01198.pdb # 5: usage_01417.pdb # 6: usage_01510.pdb # 7: usage_01609.pdb # 8: usage_01789.pdb # # Length: 66 # Identity: 28/ 66 ( 42.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 66 ( 43.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 66 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00251.pdb 1 --AERLVIEVGRIIREDFLQQNAYHEVDAYSSMKKAYGIMKMILAFYKEAEAAIKRGVSI 58 usage_00647.pdb 1 QDAERLVIEVGRIIREDFLQQNAYHEVDAYCSMKKAYGIMKMILAFYKEAEAAIKRGVSI 60 usage_00712.pdb 1 -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL 59 usage_01198.pdb 1 -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL 59 usage_01417.pdb 1 -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL 59 usage_01510.pdb 1 -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL 59 usage_01609.pdb 1 -ERERAILLVARMLREDYLQQDAWDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL 59 usage_01789.pdb 1 -ERERAILLVARMLREDYLQQDAFDEVDTYCPPEKQVTMMRVLLNFYDKTMEAINRGVPL 59 ER V R RED LQQ A EVD Yc K M L FY AI RGV usage_00251.pdb 59 DEILQL 64 usage_00647.pdb 61 DEILQL 66 usage_00712.pdb 60 EEIAKL 65 usage_01198.pdb 60 EEIAKL 65 usage_01417.pdb 60 EEIAKL 65 usage_01510.pdb 60 EEIAKL 65 usage_01609.pdb 60 EEIAKL 65 usage_01789.pdb 60 EEIAKL 65 EI L #=========================================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#################################################