################################################################################################ # 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 23:12:15 2021 # Report_file: c_1164_98.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00593.pdb # 2: usage_00594.pdb # 3: usage_00939.pdb # 4: usage_01071.pdb # 5: usage_01072.pdb # 6: usage_01073.pdb # 7: usage_01074.pdb # 8: usage_01075.pdb # 9: usage_01076.pdb # 10: usage_01077.pdb # 11: usage_01078.pdb # 12: usage_01990.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 51 ( 9.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 51 ( 60.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00593.pdb 1 TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 36 usage_00594.pdb 1 ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 33 usage_00939.pdb 1 ---SVLIRKYAIGDYSKLLE-------GATLQLTG--D--FQARVFS---- 33 usage_01071.pdb 1 TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 36 usage_01072.pdb 1 TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 36 usage_01073.pdb 1 ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 33 usage_01074.pdb 1 TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 36 usage_01075.pdb 1 ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 33 usage_01076.pdb 1 ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 33 usage_01077.pdb 1 ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 33 usage_01078.pdb 1 ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS--- 33 usage_01990.pdb 1 ---------------PSVRLQLEGHFICGMLADQEG--SDKVAAFSVAYEL 34 ga lt s #=========================================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#################################################