################################################################################################ # 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 00:46:58 2021 # Report_file: c_0583_3.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00075.pdb # 5: usage_00076.pdb # 6: usage_00077.pdb # 7: usage_00078.pdb # 8: usage_00079.pdb # 9: usage_00235.pdb # 10: usage_00236.pdb # 11: usage_00237.pdb # 12: usage_00238.pdb # # Length: 111 # Identity: 95/111 ( 85.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/111 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/111 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 HP-WFGMEQEYTLMGDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 59 usage_00002.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 60 usage_00003.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 60 usage_00075.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADKAYGRDIVEAHYRACLYAG 60 usage_00076.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADKAYGRDIVEAHYRACLYAG 60 usage_00077.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADKAYGRDIVEAHYRACLYAG 60 usage_00078.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADKAYGRDIVEAHYRACLYAG 60 usage_00079.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADKAYGRDIVEAHYRACLYAG 60 usage_00235.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 60 usage_00236.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 60 usage_00237.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 60 usage_00238.pdb 1 HPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYAG 60 HP fgmeqeytlmgtDGHPFGWPSNGFPGPQGPYYCGVGAD AYGRDIVEAHYRACLYAG usage_00001.pdb 60 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 110 usage_00002.pdb 61 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 111 usage_00003.pdb 61 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 111 usage_00075.pdb 61 IKIAGTNAEVMPAQWEFQIGPCEGIDMGDHLWVARFILHRVCEDFGVIATF 111 usage_00076.pdb 61 IKIAGTNAEVMPAQWEFQIGPCEGIDMGDHLWVARFILHRVCEDFGVIATF 111 usage_00077.pdb 61 IKIAGTNAEVMPAQWEFQIGPCEGIDMGDHLWVARFILHRVCEDFGVIATF 111 usage_00078.pdb 61 IKIAGTNAEVMPAQWEFQIGPCEGIDMGDHLWVARFILHRVCEDFGVIATF 111 usage_00079.pdb 61 IKIAGTNAEVMPAQWEFQIGPCEGIDMGDHLWVARFILHRVCEDFGVIATF 111 usage_00235.pdb 61 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 111 usage_00236.pdb 61 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 111 usage_00237.pdb 61 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 111 usage_00238.pdb 61 VKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF 111 KIAGTNAEVMPAQWEFQIGPCEGI MGDHLWVARFILHRVCEDFGVIATF #=========================================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#################################################