################################################################################################ # 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: Wed Jan 20 23:09:39 2021 # Report_file: c_1279_111.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00147.pdb # 2: usage_00662.pdb # 3: usage_00862.pdb # 4: usage_00965.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 40 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 40 ( 57.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 DFL-HYQFADR-EDFEAKYPQIRA--WVD----QVNQS-- 30 usage_00662.pdb 1 FSKVIDL-DP-QEQQGRRRFLFDLNG-------------- 24 usage_00862.pdb 1 ----SFQPLT-DKDMEAVEMAEND--NRWWFFDAII--RG 31 usage_00965.pdb 1 ----SFQPLT-DKDMEAVEMAEND--NRWWFFDAII--RG 31 q d ea #=========================================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#################################################