################################################################################################ # 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 23:17:09 2021 # Report_file: c_0875_49.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00749.pdb # 2: usage_00752.pdb # 3: usage_00753.pdb # 4: usage_00754.pdb # 5: usage_00755.pdb # # Length: 123 # Identity: 88/123 ( 71.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/123 ( 74.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/123 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00749.pdb 1 -WPIQLFLNLGVPHAL-VQVLENVLDTQEAPFTGRRRKLVVQWIAAV---DWVREVERRG 55 usage_00752.pdb 1 -WPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVERRG 58 usage_00753.pdb 1 CWPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVERR- 58 usage_00754.pdb 1 CWPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVER-- 57 usage_00755.pdb 1 CWPIQLFLNLGVPHALVVQVLENVLDTQEAPFTGRRRKLVVQWIAM-AVDMWVREVERR- 58 WPIQLFLNLGVPHAL VQVLENVLDTQEAPFTGRRRKLVVQWIAm mWVREVER usage_00749.pdb 56 AAAA---VGSWVSELLGRADQVLTQIAGTGATLRGGAASDAEEIASLRRTVKGLKRSVDL 112 usage_00752.pdb 59 ----AMVMGSWVSELLGRADQVLTQIAGTGA------ASDAEEIASLRRTVKGLKRSV-- 106 usage_00753.pdb 59 -------MGSWVSELLGRADQVLTQIA------------DAEEIASLRRTVKGLKRSVD- 98 usage_00754.pdb 58 ------VMGSWVSELLGRADQVLTQIAGTG--------SDAEEIASLRRTVKGLKRSVD- 102 usage_00755.pdb 59 ------VMGSWVSELLGRADQVLTQIAGTG--------SDAEEIASLRRTVKGLKRSV-- 102 mGSWVSELLGRADQVLTQIA DAEEIASLRRTVKGLKRSV usage_00749.pdb 113 LGG 115 usage_00752.pdb --- usage_00753.pdb --- usage_00754.pdb --- usage_00755.pdb --- #=========================================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#################################################