################################################################################################ # 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 01:17:09 2021 # Report_file: c_1253_15.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00003.pdb # 2: usage_00048.pdb # 3: usage_00119.pdb # 4: usage_00187.pdb # 5: usage_00378.pdb # 6: usage_00484.pdb # 7: usage_00485.pdb # 8: usage_00512.pdb # 9: usage_00513.pdb # 10: usage_00558.pdb # 11: usage_00670.pdb # 12: usage_01216.pdb # 13: usage_01261.pdb # 14: usage_01340.pdb # # Length: 63 # Identity: 59/ 63 ( 93.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 63 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 63 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_00048.pdb 1 AQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 60 usage_00119.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_00187.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_00378.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFADSAHGFL 59 usage_00484.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_00485.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_00512.pdb 1 AQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 60 usage_00513.pdb 1 AQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 60 usage_00558.pdb 1 AQVPSHTVVARS-GGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_00670.pdb 1 -QVPSQTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_01216.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_01261.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 usage_01340.pdb 1 -QVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFKDSAHGFL 59 QVPShTVVARS GGKEDLIWELLNQAQEHFGKDKSKEFQLFSSPHGKDLLFkDSAHGFL usage_00003.pdb 60 KVP 62 usage_00048.pdb 61 KVP 63 usage_00119.pdb 60 KVP 62 usage_00187.pdb 60 KVP 62 usage_00378.pdb 60 KVP 62 usage_00484.pdb 60 KVP 62 usage_00485.pdb 60 KVP 62 usage_00512.pdb 61 KVP 63 usage_00513.pdb 61 KVP 63 usage_00558.pdb 60 KVP 62 usage_00670.pdb 60 KVP 62 usage_01216.pdb 60 KVP 62 usage_01261.pdb 60 KVP 62 usage_01340.pdb 60 KVP 62 KVP #=========================================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#################################################