################################################################################################ # 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 00:11:15 2021 # Report_file: c_1177_18.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00300.pdb # 2: usage_00404.pdb # 3: usage_00423.pdb # 4: usage_00424.pdb # 5: usage_00425.pdb # 6: usage_00426.pdb # 7: usage_00430.pdb # 8: usage_00494.pdb # 9: usage_00537.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 51 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 51 ( 78.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00300.pdb 1 ----AAL--ILPV--------PGK----DEMKG-TMKPVAFD--------- 23 usage_00404.pdb 1 ---F-----LKCYCSGHCPDD--------A-IN-NTCITN----------- 22 usage_00423.pdb 1 -------A-FKIY--------KFN-----GEED-NSYYYPVIKD------- 22 usage_00424.pdb 1 -------A-FKIY--------KFN-----GEED-NSYYYPVIKD------- 22 usage_00425.pdb 1 -------A-FKIY--------KFN-----GEED-NSYYYPVIKD------- 22 usage_00426.pdb 1 -------A-FKIY--------KFN-----GEED-NSYYYPVIKD------- 22 usage_00430.pdb 1 -------N-RRIP--------KPD-----GSGYYVGLIQ-----T------ 19 usage_00494.pdb 1 KYS----RFDRKN--------YFYPDLP-KGYQ-ISQYF------YPIATE 31 usage_00537.pdb 1 ----------QLL--------YSN-----GIRT-EQDFYVRLID------- 20 #=========================================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#################################################