################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_1096.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_03256.pdb # 2: usage_06936.pdb # 3: usage_09424.pdb # 4: usage_10279.pdb # 5: usage_10281.pdb # 6: usage_10282.pdb # 7: usage_10283.pdb # 8: usage_10284.pdb # 9: usage_10299.pdb # 10: usage_10305.pdb # 11: usage_10307.pdb # 12: usage_10309.pdb # 13: usage_10310.pdb # 14: usage_10312.pdb # 15: usage_10313.pdb # 16: usage_10375.pdb # 17: usage_14534.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03256.pdb 1 -RVIKWEGEEYRI-- 12 usage_06936.pdb 1 -DLVNYQRKCKLVRG 14 usage_09424.pdb 1 -VLKVDYKRYFL--- 11 usage_10279.pdb 1 -DIVNYKGKRYLV-- 12 usage_10281.pdb 1 -DIVNYKGKRYLV-- 12 usage_10282.pdb 1 -DIVNYKGKRYLV-- 12 usage_10283.pdb 1 -DIVNYKGKRYLV-- 12 usage_10284.pdb 1 -DIVNYKGKRYLV-- 12 usage_10299.pdb 1 -DIVNYKGKRYLV-- 12 usage_10305.pdb 1 -DIVNYKGKRYLV-- 12 usage_10307.pdb 1 -DIVNYKGKRYLV-- 12 usage_10309.pdb 1 -DIVNYKGKRYLV-- 12 usage_10310.pdb 1 -DIVNYKGKRYLV-- 12 usage_10312.pdb 1 -DIVNYKGKRYLV-- 12 usage_10313.pdb 1 -DIVNYKGKRYLV-- 12 usage_10375.pdb 1 -RVIKWEGEEYRI-- 12 usage_14534.pdb 1 DCVEFAGDGWND--- 12 #=========================================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#################################################