################################################################################################ # 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 23:46:35 2021 # Report_file: c_0105_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00013.pdb # 2: usage_00018.pdb # 3: usage_00030.pdb # 4: usage_00037.pdb # 5: usage_00040.pdb # 6: usage_00041.pdb # 7: usage_00051.pdb # 8: usage_00052.pdb # # Length: 171 # Identity: 55/171 ( 32.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/171 ( 32.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/171 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 DEKVFTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRC----PVTVCGD 56 usage_00018.pdb 1 ----TITFMKDLMQWYKDQKKLHRKCAYQILVQVKEVLCKLSTLVETTLKETEKITVCGD 56 usage_00030.pdb 1 ----FTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRC----PVTVCGD 52 usage_00037.pdb 1 ----TISFMKELMQWYKDQKKLHRKCAYQILVQVKEVLSKLSTLVETTLKETEKITVCGD 56 usage_00040.pdb 1 ----FTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRC----PVTVCGD 52 usage_00041.pdb 1 ----FTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRC----PVTVCGD 52 usage_00051.pdb 1 ----FTKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRC----PVTVCGD 52 usage_00052.pdb 1 -----TKELDQWIEQLNECKQLSESQVKSLCEKAKEILTKESNVQEVRC----PVTVCGD 51 K L KE L K S E TVCGD usage_00013.pdb 57 VHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRG 115 usage_00018.pdb 57 THGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLYPDHFHLLRG 116 usage_00030.pdb 53 VHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRG 111 usage_00037.pdb 57 THGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLYPDHFHLLRG 116 usage_00040.pdb 53 VHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRG 111 usage_00041.pdb 53 VHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRG 111 usage_00051.pdb 53 VHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRG 111 usage_00052.pdb 52 VHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERITILRG 110 HGQF DL F G Y F GD VDRG SVE L K Y LRG usage_00013.pdb 116 NHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVDGQIFCLH 166 usage_00018.pdb 117 NHETDNMNQIYGFEGEVKAKYTA-QMYELFSEVFEWLPLAQCINGKVLIMH 166 usage_00030.pdb 112 NHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVDGQIFCLH 162 usage_00037.pdb 117 NHETDNMNQIYGFEGEVKAKYTA-QMYELFSEVFEWLPLAQCINGKVLIMH 166 usage_00040.pdb 112 NHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVDGQIFCLH 162 usage_00041.pdb 112 NHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVDGQIFCLH 162 usage_00051.pdb 112 NHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVDGQIFCLH 162 usage_00052.pdb 111 NHESRQITQVYGFYDECLRKYGNANVWKYFTDLFDYLPLTALVDGQIFCLH 161 NHE Q YGF E KY F F LPL G H #=========================================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#################################################