################################################################################################ # 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 22:59:16 2021 # Report_file: c_1370_85.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00656.pdb # 2: usage_01112.pdb # 3: usage_01457.pdb # # Length: 70 # Identity: 56/ 70 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 70 ( 92.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 70 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00656.pdb 1 ---FVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDARRFA 57 usage_01112.pdb 1 ---FVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNARHFA 57 usage_01457.pdb 1 FQNFVPAIQHEVRKFMAANWDKDEGEINLLEDCSTMIINTACQCLFGEDLRKRLDARRFA 60 FVPAIQHEVRKFMAaNWdkDEGeINLLEDCstMIINTACQCLFGEDLRKRLdARrFA usage_00656.pdb 58 QLLAKMES-- 65 usage_01112.pdb 58 QLLSKMES-- 65 usage_01457.pdb 61 QLLAKMESSL 70 QLLaKMES #=========================================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#################################################