################################################################################################ # 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 23:04:15 2021 # Report_file: c_0189_16.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00354.pdb # 2: usage_00686.pdb # 3: usage_00687.pdb # 4: usage_00770.pdb # # Length: 226 # Identity: 174/226 ( 77.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 177/226 ( 78.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/226 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00354.pdb 1 NC----IEHNEALLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE 56 usage_00686.pdb 1 -------A----LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE 49 usage_00687.pdb 1 -----NEA----LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE 51 usage_00770.pdb 1 --IEHNEA----LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE 54 a LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE usage_00354.pdb 57 MSTPLSVKGRIILEIIEGMCYLHGKGVIHKDLKPENILVDNDFHIKIADLGL-------- 108 usage_00686.pdb 50 MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSK 109 usage_00687.pdb 52 MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSK 111 usage_00770.pdb 55 MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSK 114 MSTPLSVKGRIILEIIEGMaYLHGKGVIHKDLKPENILVDNDFHIKIADLGL usage_00354.pdb 109 ----------TLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAICEQQLI 158 usage_00686.pdb 110 L--------GTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAIAEQQLI 161 usage_00687.pdb 112 LNNEEHNEG-TLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAIAEQQLI 170 usage_00770.pdb 115 LN-------GTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPY-----EQQLI 162 TLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPY EQQLI usage_00354.pdb 159 MCIKSGNRPDVDDITEYCPREIISLMKLCWE--------------- 189 usage_00686.pdb 162 MAIKSGNRPDVDDITEYCPREIISLMKLCWE--------------- 192 usage_00687.pdb 171 MAIKSGNRPDVDDITEYCPREIISLMKLCWEANPEARPTFPGIEEK 216 usage_00770.pdb 163 MAIKSGNRPDVDDITEYCPREIISLMKLCWE--------------- 193 MaIKSGNRPDVDDITEYCPREIISLMKLCWE #=========================================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#################################################