################################################################################################ # 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 02:17:35 2021 # Report_file: c_1189_15.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00132.pdb # 2: usage_00133.pdb # 3: usage_00548.pdb # 4: usage_00549.pdb # 5: usage_00716.pdb # 6: usage_00717.pdb # 7: usage_00718.pdb # 8: usage_00719.pdb # 9: usage_00720.pdb # 10: usage_00755.pdb # 11: usage_00756.pdb # 12: usage_00757.pdb # 13: usage_00807.pdb # 14: usage_01157.pdb # 15: usage_01158.pdb # 16: usage_01159.pdb # 17: usage_01160.pdb # 18: usage_01161.pdb # 19: usage_01162.pdb # # Length: 37 # Identity: 2/ 37 ( 5.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 37 ( 67.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 37 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00133.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00548.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00549.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00716.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00717.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 usage_00718.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00719.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 usage_00720.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00755.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00756.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_00757.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 usage_00807.pdb 1 DKVVDTFISYNRH-N--DTIEIRGVL-PEETNIGCAV 33 usage_01157.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 usage_01158.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 usage_01159.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_01160.pdb 1 -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL 35 usage_01161.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 usage_01162.pdb 1 -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL 29 cllian r ydIsIvaqv qt gskssnl #=========================================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#################################################