################################################################################################ # 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 23:08:25 2021 # Report_file: c_1353_20.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00005.pdb # 2: usage_00082.pdb # 3: usage_00083.pdb # 4: usage_00084.pdb # # Length: 31 # Identity: 2/ 31 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 31 ( 80.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 31 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 STLKNKFWNNSLKRWLLRPEDPNYVLIKI-- 29 usage_00082.pdb 1 -DVIEGICGDFLKKF---SIRETLPGLFFI- 26 usage_00083.pdb 1 MDVIEGICGDFLKKF---SIRETLPGLFFI- 27 usage_00084.pdb 1 MDVIEGICGDFLKKF---SIRETLPGLFFID 28 dviegicgdfLKkf siretlpglff #=========================================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#################################################