################################################################################################ # 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 22:59:53 2021 # Report_file: c_1142_297.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00487.pdb # 2: usage_01160.pdb # 3: usage_01161.pdb # 4: usage_02280.pdb # # Length: 33 # Identity: 5/ 33 ( 15.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 33 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 33 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 -KDIGSGNFG-VARLMRD-K-LTKELVAVKYIE 29 usage_01160.pdb 1 -KDIGSGNFG-VARLMRD-K-QSNELVAVKY-- 27 usage_01161.pdb 1 -KDIGSGNFG-VARLMRD-K-QSNELVAVKY-- 27 usage_02280.pdb 1 SPTHVGS-GAYGSVCSAIDKR-SGEKVAIKK-- 29 kdigsg fg varlmrd K s ElVAvKy #=========================================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#################################################