################################################################################################ # 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 23:04:06 2021 # Report_file: c_0925_28.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00004.pdb # 2: usage_00148.pdb # 3: usage_00149.pdb # 4: usage_00150.pdb # 5: usage_00151.pdb # 6: usage_00152.pdb # 7: usage_00862.pdb # # Length: 66 # Identity: 1/ 66 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 66 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 66 ( 56.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 TGKVL-PSAFVGTSKLD-------DA-NA--TATMDFTNW---------NQTL-T-AHKS 38 usage_00148.pdb 1 -----LGKV-IGTVVSTS-KNESLSG-TK--LLVVARLTE---------KLIP-DGSTQV 40 usage_00149.pdb 1 -----LGKV-IGTVVSTS-KNESLSG-TK--LLVVARLTE---------KLIP-DGSTQV 40 usage_00150.pdb 1 -----LGKV-IGTVVSTS-KNESLSG-TK--LLVVARLTE---------KLIP-DGSTQV 40 usage_00151.pdb 1 -----LGKV-IGTVVSTS-KNESLSG-TK--LLVVARLTE---------KLIP-DGSTQV 40 usage_00152.pdb 1 -----LGKV-IGTVVSTS-KNESLSG-TK--LLVVARLTE---------KLIP-DGSTQV 40 usage_00862.pdb 1 -----SMYI-CGSLQRAWGN-----KKVSNTAFITTA---TVKENKLIPSNTIDQTKIAI 46 Gt usage_00004.pdb 39 WFMLK- 43 usage_00148.pdb 41 VVD--T 44 usage_00149.pdb 41 VVD--T 44 usage_00150.pdb 41 VVD--T 44 usage_00151.pdb 41 VVD--T 44 usage_00152.pdb 41 VVD--T 44 usage_00862.pdb 47 -F---Q 48 #=========================================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#################################################