################################################################################################ # 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 23:03:28 2021 # Report_file: c_1493_194.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00286.pdb # 2: usage_00606.pdb # 3: usage_01039.pdb # 4: usage_01455.pdb # 5: usage_01456.pdb # 6: usage_01457.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 34 ( 79.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00286.pdb 1 PVGL----YSLES-----ISLAE----------- 14 usage_00606.pdb 1 ----HQQEVGTGY-----FDKVTTIIQG------ 19 usage_01039.pdb 1 ---------SRLSLEQSSGAVTSSYKSR--FIR- 22 usage_01455.pdb 1 ---------DQEV-----NGLYSKYQSSFR---- 16 usage_01456.pdb 1 -----------EVNG---LYSKYQSSFR-----Q 15 usage_01457.pdb 1 ---------DQEVNGL--YSKYQSSFRQ------ 17 #=========================================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#################################################