################################################################################################ # 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 22:59:49 2021 # Report_file: c_0941_222.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00362.pdb # 2: usage_01202.pdb # 3: usage_01252.pdb # 4: usage_01946.pdb # # Length: 58 # Identity: 1/ 58 ( 1.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 58 ( 13.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 58 ( 41.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00362.pdb 1 -NGIALSTD-E--KVLWVTE---TTANRLHRIALEDDGVTIQPFGATIPYYFTG---- 47 usage_01202.pdb 1 DPFVFWHD--ESQKWVVVTS--IAELHKLAIYTSDN-LK-----DWKLVSEFGP---- 44 usage_01252.pdb 1 --IKRKTIEWGGKTLVLETGRIARQADGAVLATMG---E-----T---VVLATAVFAK 45 usage_01946.pdb 1 -NGIALSTD-E--KVLWVTE---TTANRLHRIALEDDGVTIQPFGATIPYYFTG---- 47 e k vT a l ft #=========================================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#################################################