################################################################################################ # 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 23:00:10 2021 # Report_file: c_1447_131.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01368.pdb # 2: usage_01500.pdb # 3: usage_01621.pdb # 4: usage_01975.pdb # # Length: 55 # Identity: 1/ 55 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 55 ( 10.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 55 ( 70.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01368.pdb 1 -------------TISVLEMPAGHFAEGSSVML-GG------EEV-DGVVT-MWG 33 usage_01500.pdb 1 VTLYGTIKAGVETSRSVFH--------------QNG------QV-TEVTTATG-- 32 usage_01621.pdb 1 -------------TISVLEMPAGHFAEGSSVML-GG------EEV-DGVVT-MWG 33 usage_01975.pdb 1 -------------VAAVLV--------------QKTADVIDGFERNQPIVF-NFG 27 sVl g e 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#################################################