################################################################################################ # 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 23:12:41 2021 # Report_file: c_1445_134.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_06268.pdb # 2: usage_10882.pdb # 3: usage_14556.pdb # 4: usage_14557.pdb # 5: usage_14558.pdb # 6: usage_14559.pdb # 7: usage_14560.pdb # 8: usage_14561.pdb # 9: usage_14562.pdb # 10: usage_14563.pdb # 11: usage_14564.pdb # 12: usage_14565.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 46 ( 10.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 46 ( 67.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06268.pdb 1 ----NILCLATSD--------DTFKTNAATI--ELNASSIYIIF-- 30 usage_10882.pdb 1 ERID----NVLVCPNSNCI-SHAE-------PVSSSFAVR------ 28 usage_14556.pdb 1 -----LVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 30 usage_14557.pdb 1 -----LVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 30 usage_14558.pdb 1 -----LVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 30 usage_14559.pdb 1 ----SLVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 31 usage_14560.pdb 1 ----SLVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 31 usage_14561.pdb 1 -----LVRLKTRGES----VCPIS-------KTVDSFEVSVEY--- 27 usage_14562.pdb 1 ----SLVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 31 usage_14563.pdb 1 -----LVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 30 usage_14564.pdb 1 -----LVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 30 usage_14565.pdb 1 ----SLVRLKTRGES----VCPIS-------KTVDSFEVSVEYIPR 31 l t sf 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#################################################