################################################################################################ # 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 01:03:47 2021 # Report_file: c_1187_32.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00012.pdb # 2: usage_00115.pdb # 3: usage_00481.pdb # 4: usage_00629.pdb # 5: usage_00630.pdb # 6: usage_00631.pdb # 7: usage_00632.pdb # 8: usage_00633.pdb # 9: usage_00639.pdb # 10: usage_00640.pdb # 11: usage_00641.pdb # 12: usage_00642.pdb # 13: usage_00705.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 39 ( 89.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -KVTEKKKNILFDLSDN-T--GKMEVL------------ 23 usage_00115.pdb 1 --Y--------WA-E-P-GEM------QLEFG-PFSVSC 19 usage_00481.pdb 1 --ATRDGSTLTLPAY------------QAAFM------- 18 usage_00629.pdb 1 -RWAASPKSFTLDFGDY-QDG------YYSVQ------- 24 usage_00630.pdb 1 -RWAASPKSFTLDFGDY-QDG------YYSVQ------- 24 usage_00631.pdb 1 -RWAASPKSFTLDFGDY-QDG------YYSVQ------- 24 usage_00632.pdb 1 -RWAASPKSFTLDFGDY-QDG------YYSVQ------- 24 usage_00633.pdb 1 -RWAASPKSFTLDFGDY-QDG------YYSVQ------- 24 usage_00639.pdb 1 -RWAASPKSFTLDFGDY-QDG------YY-SVQ------ 24 usage_00640.pdb 1 -RWAASPKSFTLDFGDY-QDG------YY-SVQ------ 24 usage_00641.pdb 1 -RWAASPKSFTLDFGDY-QDG------YY-SVQ------ 24 usage_00642.pdb 1 -RWAASPKSFTLDFGDY-QDG------YY-SVQ------ 24 usage_00705.pdb 1 YTFNPT-NNVVDFGPNGNMKW------YNK--------- 23 #=========================================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#################################################