################################################################################################ # 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 02:23:20 2021 # Report_file: c_0531_3.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00002.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00023.pdb # 6: usage_00028.pdb # 7: usage_00029.pdb # 8: usage_00031.pdb # 9: usage_00044.pdb # 10: usage_00045.pdb # 11: usage_00046.pdb # 12: usage_00134.pdb # 13: usage_00226.pdb # 14: usage_00305.pdb # 15: usage_00306.pdb # 16: usage_00332.pdb # 17: usage_00351.pdb # 18: usage_00370.pdb # 19: usage_00388.pdb # 20: usage_00389.pdb # # Length: 87 # Identity: 60/ 87 ( 69.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 87 ( 69.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 87 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00010.pdb 1 TLGEAMALSADPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFW--GPLKITPVQE 58 usage_00011.pdb 1 TLGEAMKLSAVPVYQELARRIGLDLMQKEVKRIGFGNAEIGQQVDNFWLVGPLKVTPIQE 60 usage_00012.pdb 1 TLGEAMKLSAVPVYQELARRIGLDLMQKEVKRIGFGNAEIGQQVDNFWLVGPLKVTPIQE 60 usage_00023.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00028.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00029.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00031.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00044.pdb 1 TLGEAMKLSAVPVYQELARRIGLDLMQKEVKRIGFGNAEIGQQVDNFWLVGPLKVTPIQE 60 usage_00045.pdb 1 TLGEAMKLSAVPVYQELARRIGLDLMQKEVKRIGFGNAEIGQQVDNFWLVGPLKVTPIQE 60 usage_00046.pdb 1 TLGEAMKLSAVPVYQELARRIGLDLMQKEVKRIGFGNAEIGQQVDNFWLVGPLKVTPIQE 60 usage_00134.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00226.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00305.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00306.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00332.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00351.pdb 1 TLGEAMKLSAVPVYQELARRIGLDLMQKEVKRIGFGNAEIGQQVDNFWLVGPLKVTPIQE 60 usage_00370.pdb 1 TLGEAMALSAVPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00388.pdb 1 TLGEAMALSADPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 usage_00389.pdb 1 TLGEAMALSADPVYQELARRTGLELMQKEVKRVNFGNTNIGTQVDNFWLVGPLKITPVQE 60 TLGEAM LSA PVYQELARR GL LMQKEVKR FGN IG QVDNFW GPLK TP QE usage_00002.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00010.pdb 59 VNFADDLAHNRLPFKLETQEEVKKMLL 85 usage_00011.pdb 61 VEFVSQLAHTQLPFSEKVQANVKNMLL 87 usage_00012.pdb 61 VEFVSQLAHTQLPFSEKVQANVKNML- 86 usage_00023.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00028.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00029.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00031.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00044.pdb 61 VEFVSQLAHTQLPFSEKVQANVKNMLL 87 usage_00045.pdb 61 VEFVSQLAHTQLPFSEKVQANVKNMLL 87 usage_00046.pdb 61 VEFVSQLAHTQLPFSEKVQANVKNMLL 87 usage_00134.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00226.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00305.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00306.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00332.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00351.pdb 61 VEFVSQLAHTQLPFSEKVQANVKNMLL 87 usage_00370.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00388.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 usage_00389.pdb 61 VNFADDLAHNRLPFKLETQEEVKKMLL 87 V F LAH LPF Q VK ML #=========================================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#################################################