################################################################################################ # 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 00:16:55 2021 # Report_file: c_0402_6.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00075.pdb # 4: usage_00076.pdb # 5: usage_00077.pdb # 6: usage_00078.pdb # 7: usage_00079.pdb # 8: usage_00080.pdb # 9: usage_00081.pdb # 10: usage_00082.pdb # # Length: 76 # Identity: 38/ 76 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 76 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 76 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --------VKLGATRVIYHAGT-GATLSVSNPQN-YPILVQSSVKAADKSSPAPFLVMPP 50 usage_00011.pdb 1 --------VKLGATRVIYHAGTAGATLSVSNPQN-YPILVQSSVKAADKSSPAPFLVMPP 51 usage_00075.pdb 1 ------FSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 52 usage_00076.pdb 1 ------FSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 52 usage_00077.pdb 1 -TNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 57 usage_00078.pdb 1 ETNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 58 usage_00079.pdb 1 ------FSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 52 usage_00080.pdb 1 -TNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 57 usage_00081.pdb 1 -TNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 57 usage_00082.pdb 1 ETNARVFSLHLGATRVVYNPASSGETLTVINDQDY--PLVQSEVLSEDQKSPAPFVVTPP 58 LGATRV Y G TL V N Q LVQS V D SPAPF V PP usage_00010.pdb 51 LFRLEANQQSQLRIVR 66 usage_00011.pdb 52 LFRLEANQQSQLRIVR 67 usage_00075.pdb 53 LFRLDGQQSSRLRIVR 68 usage_00076.pdb 53 LFRLDGQQSSRLRIVR 68 usage_00077.pdb 58 LFRLDGQQSSRLRIVR 73 usage_00078.pdb 59 LFRLDGQQSSRLRIVR 74 usage_00079.pdb 53 LFRLDGQQSSRLRIVR 68 usage_00080.pdb 58 LFRLDGQQSSRLRIVR 73 usage_00081.pdb 58 LFRLDGQQSSRLRIVR 73 usage_00082.pdb 59 LFRLDGQQSSRLRIVR 74 LFRL Q S LRIVR #=========================================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#################################################