################################################################################################ # 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 22:57:54 2021 # Report_file: c_0853_54.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00270.pdb # 2: usage_00271.pdb # 3: usage_00405.pdb # # Length: 63 # Identity: 10/ 63 ( 15.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 63 ( 74.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 63 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 --LGDFKKVGVEEIGVLFVINLTKLGI-DIDHYIDE-SEKAEEVLPEVAQKIEAAGIKAE 56 usage_00271.pdb 1 --LGDFKKVGVEEIGVLFVINLTKL--SDIDHYIDE-SEKAEEVLPEVAQKIEAAGIKAE 55 usage_00405.pdb 1 PVLERMEKIGMPL-LVHGEVTHA--DI-DIFDREARFIESVMEPLRQRLT-----ALKVV 51 LgdfkKvGvee gVlfvinlt DIdhyide sEkaeEvLpevaq giKae usage_00270.pdb 57 V-- 57 usage_00271.pdb 56 V-- 56 usage_00405.pdb 52 FEH 54 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#################################################