################################################################################################ # 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 23:03:18 2021 # Report_file: c_1442_1769.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_07105.pdb # 2: usage_11425.pdb # 3: usage_11428.pdb # 4: usage_11430.pdb # 5: usage_17809.pdb # 6: usage_18082.pdb # # Length: 15 # Identity: 1/ 15 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 15 ( 13.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 15 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07105.pdb 1 R--RYFINSVVF--G 11 usage_11425.pdb 1 -EKELIGDTVYK--- 11 usage_11428.pdb 1 -EKELIGDTVYKY-- 12 usage_11430.pdb 1 -EKELIGDTVYKYY- 13 usage_17809.pdb 1 -EQGICGSHVFF--- 11 usage_18082.pdb 1 --KELIGDTVYK--- 10 g V #=========================================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#################################################