################################################################################################ # 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 01:22:11 2021 # Report_file: c_0616_4.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # 5: usage_00025.pdb # 6: usage_00026.pdb # 7: usage_00027.pdb # 8: usage_00034.pdb # 9: usage_00035.pdb # 10: usage_00036.pdb # 11: usage_00038.pdb # 12: usage_00049.pdb # 13: usage_00050.pdb # 14: usage_00051.pdb # 15: usage_00052.pdb # # Length: 76 # Identity: 61/ 76 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/ 76 ( 98.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 76 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEERAQLLRN 60 usage_00002.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00023.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00024.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00025.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00026.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00027.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00034.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00035.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00036.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00038.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00049.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00050.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00051.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 usage_00052.pdb 1 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEESRAQLLR 60 VVRLDEMCGGGFFKDSIILATGATGTGKTLLVSRFVENACANKERAILFAYEEsraqLlr usage_00001.pdb 61 AYSWGMDF-EEMERQN 75 usage_00002.pdb 61 NAYSWGMDFEEMERQN 76 usage_00023.pdb 61 NAYSWGMDFEEMERQN 76 usage_00024.pdb 61 NAYSWGMDFEEMERQN 76 usage_00025.pdb 61 NAYSWGMDFEEMERQN 76 usage_00026.pdb 61 NAYSWGMDFEEMERQN 76 usage_00027.pdb 61 NAYSWGMDFEEMERQN 76 usage_00034.pdb 61 NAYSWGMDFEEMERQN 76 usage_00035.pdb 61 NAYSWGMDFEEMERQN 76 usage_00036.pdb 61 NAYSWGMDFEEMERQN 76 usage_00038.pdb 61 NAYSWGMDFEEMERQN 76 usage_00049.pdb 61 NAYSWGMDFEEMERQN 76 usage_00050.pdb 61 NAYSWGMDFEEMERQN 76 usage_00051.pdb 61 NAYSWGMDFEEMERQN 76 usage_00052.pdb 61 NAYSWGMDFEEMERQN 76 nayswgmd EEMERQN #=========================================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#################################################