################################################################################################ # 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 23:13:03 2021 # Report_file: c_1164_55.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00011.pdb # 2: usage_00059.pdb # 3: usage_00242.pdb # 4: usage_00773.pdb # 5: usage_00905.pdb # 6: usage_01706.pdb # 7: usage_01707.pdb # 8: usage_01708.pdb # 9: usage_01709.pdb # 10: usage_01710.pdb # 11: usage_01712.pdb # 12: usage_01713.pdb # 13: usage_01714.pdb # # Length: 35 # Identity: 1/ 35 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 35 ( 34.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 35 ( 62.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 WSDPDKDV-QGWGENDRGVSFTFGA---------- 24 usage_00059.pdb 1 WSDPDKDV-QGWGENDRGVSFTFGA---------- 24 usage_00242.pdb 1 WSDPDKDV-QGWGENDRGVSFTFGA---------- 24 usage_00773.pdb 1 -----GYFSGH------ILGFGEDELGEVYILSSS 24 usage_00905.pdb 1 WSDPDKDV-QGWGENDRGVSFTFGA---------- 24 usage_01706.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01707.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01708.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01709.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01710.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01712.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01713.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 usage_01714.pdb 1 WSDPDKDV-LGWGENDRGVSFTFGA---------- 24 kdv g gvsFtfga #=========================================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#################################################