################################################################################################ # 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 22:58:04 2021 # Report_file: c_0930_93.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00032.pdb # 2: usage_00472.pdb # 3: usage_00570.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 64 ( 34.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 64 ( 65.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 I--KYRVSRTFDDNVENFAIVFPNRHVLVC------------EVKTRFEE------G-EL 39 usage_00472.pdb 1 -NKYLTAEAF----------GFK-------VNASASSLKKKQIWTLEQP-PD--G-SAAV 38 usage_00570.pdb 1 -NKYLTAEAF----------GFK-------VNASASSLKKKQIWTLEQP-PDEAGS-AAV 40 yltaeaf gFk iwtleqp av usage_00032.pdb 40 VYD- 42 usage_00472.pdb 39 CLRS 42 usage_00570.pdb 41 CLRS 44 clr #=========================================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#################################################