################################################################################################ # 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 23:15:34 2021 # Report_file: c_1442_114.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00554.pdb # 2: usage_01061.pdb # 3: usage_01879.pdb # 4: usage_04125.pdb # 5: usage_05290.pdb # 6: usage_06288.pdb # 7: usage_06968.pdb # 8: usage_08913.pdb # 9: usage_11400.pdb # 10: usage_12294.pdb # 11: usage_13027.pdb # 12: usage_17116.pdb # 13: usage_17932.pdb # 14: usage_17933.pdb # 15: usage_20538.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 33 ( 78.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00554.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 usage_01061.pdb 1 ----------KHIIVGCEGNPYVPVHFDA---- 19 usage_01879.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 usage_04125.pdb 1 ----------RHIIVACEGSPYVPVHFDASVED 23 usage_05290.pdb 1 -----------HIIVACEGNPYVPVHFDA---- 18 usage_06288.pdb 1 FQEALIEGNEQAILHYDA--------------- 18 usage_06968.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 usage_08913.pdb 1 ----------RRVVIACEGNPEVPVHFDK---- 19 usage_11400.pdb 1 ----------QRIRIACD-G-GLPVHYDR---- 17 usage_12294.pdb 1 --YYAGRE--NGMITTHFEA------------- 16 usage_13027.pdb 1 ----------RNVVVACE-N-GLPVHLDQ---- 17 usage_17116.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 usage_17932.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 usage_17933.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 usage_20538.pdb 1 ----------KHIIVACEGNPYVPVHFDA---- 19 #=========================================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#################################################