################################################################################################ # 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 23:03:18 2021 # Report_file: c_1445_1343.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01111.pdb # 2: usage_02530.pdb # 3: usage_06618.pdb # 4: usage_08449.pdb # 5: usage_15526.pdb # 6: usage_16549.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 18 ( 27.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 18 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01111.pdb 1 GAVLNQDGSKVEASLW-- 16 usage_02530.pdb 1 GAVFS--EDSVSLHLW-- 14 usage_06618.pdb 1 SPALT--SEPRQVTETFT 16 usage_08449.pdb 1 GADLKEEGKQVDLTLW-- 16 usage_15526.pdb 1 GAVFS--EDSVSLHLW-- 14 usage_16549.pdb 1 GADLKEEGKQVDLTLW-- 16 ga v lw #=========================================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#################################################