################################################################################################ # 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 23:41:35 2021 # Report_file: c_0587_13.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00031.pdb # 2: usage_00141.pdb # 3: usage_00161.pdb # 4: usage_00180.pdb # 5: usage_00293.pdb # 6: usage_00294.pdb # 7: usage_00332.pdb # # Length: 108 # Identity: 44/108 ( 40.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/108 ( 61.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/108 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -TLVDLPGM-TK-------PDIEFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKVA 51 usage_00141.pdb 1 -TLIDLPGI-TKVPVGDQPPDIEYQIREMIMQFITRENCLILAVTPANTDLANSDALKLA 58 usage_00161.pdb 1 -TLVDLPGIT----------DIEQQIRRMVMAYIKKQNAIIVAVTPANTDLANSDALQLA 49 usage_00180.pdb 1 LTLVDLPGM-TKVPVGDQPPDIEFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKVA 59 usage_00293.pdb 1 LTLVDLPGM-TKVPVGDQPPDIEFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKVA 59 usage_00294.pdb 1 LTLVDLPGM-TKVPVGDQPPDIEFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKVA 59 usage_00332.pdb 1 -TLIDLPGL-TKVAVDGQSDSIVKDIENMVRSYIEKPNCIILAISPANQDLATSDAIKIS 58 TL DLPG dIe qIr M m k Nc IlAv PAN DLAnSDAlk a usage_00031.pdb 52 KEVDPQGQRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVVNRS 99 usage_00141.pdb 59 KEVDPQGLRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYVGVV--- 103 usage_00161.pdb 50 KEVDPEGKRTIGVITKLDLMDKGTDAMEVLTGRVIPLTLGFIGVI--- 94 usage_00180.pdb 60 KEVDPQGQRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVV--- 104 usage_00293.pdb 60 KEVDPQGQRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVV--- 104 usage_00294.pdb 60 KEVDPQGQRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVV--- 104 usage_00332.pdb 59 REVDPSGDRTFGVLTKIDLMDKGTDAVEILEGRSFKLKYPWVGVV--- 103 kEVDP G RTiGViTKlDLMD GTDA vLe pL g GVv #=========================================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#################################################