################################################################################################ # 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 23:18:38 2021 # Report_file: c_1327_75.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00179.pdb # 2: usage_00335.pdb # 3: usage_00336.pdb # 4: usage_00463.pdb # 5: usage_01132.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 37 ( 8.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 37 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 VQE-AVRYG--GGKHSQILSKE---TVRRDTLD---- 27 usage_00335.pdb 1 -EP-FAAQL--G-A-ELVWVMGNH-DDRAELRKFLLD 30 usage_00336.pdb 1 VEP-FAAQL--G-A-ELVWVMGNH-DDRAELRKFLLD 31 usage_00463.pdb 1 VEP-FAAQL--G-A-ELVWVMGNH-DDRAELRKFLLD 31 usage_01132.pdb 1 --VAEWRGTKLR-G-FRHQLQ--DEADVRAFVDD--- 28 g dr #=========================================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#################################################