################################################################################################ # 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 23:04:26 2021 # Report_file: c_0240_20.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00132.pdb # 4: usage_00210.pdb # # Length: 126 # Identity: 24/126 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 102/126 ( 81.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/126 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 RVLVVEDNALLRHHLKVQIQDAGHQVDDAEDAKEADYYLNEHIPDIAIVDLGLPD--EDG 58 usage_00034.pdb 1 RVLVVEDNALLRHHLKVQIQDAGHQVDDAEDAKEADYYLNEHIPDIAIVDLGLPD--EDG 58 usage_00132.pdb 1 KVLVLEDEPLIAMNLQYAFEDEGAEVVVAATCEQALKSLADNPIDVAVLDVNLG-PKSHC 59 usage_00210.pdb 1 RVLVVEDNALLRHHLKVQIQDAGHQVDDAEDAKEADYYLNEHIPDIAIVDLGLPD--EDG 58 rVLVvEDnaLlrhhLkvqiqDaGhqVddAedakeAdyyLnehipDiAivDlgLp edg usage_00033.pdb 59 LSLIRRWRSNDVSLPILVLTARES--WQDKVEVLSAGADDYVTKPFHIEEVA-RQALRRN 115 usage_00034.pdb 59 LSLIRRWRSNDVSLPILVLTARES--WQDKVEVLSAGADDYVTKPFHIEEVA-RQALRRN 115 usage_00132.pdb 60 GPVADALK--QRAIPFILHTGDLDRHGELLR----KIDAPVMAKPADTSDVAKR------ 107 usage_00210.pdb 59 LSLIRRWRSNDVSLPILVLTARES--WQDKVEVLSAGADDYVTKPFHIEEVA-RQALRRN 115 lslirrwr dvslPilvlTares wqdkv agaddyvtKPfhieeVA R usage_00033.pdb ------ usage_00034.pdb ------ usage_00132.pdb 108 ALEMC- 112 usage_00210.pdb 116 -----S 116 #=========================================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#################################################