################################################################################################ # 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 23:01:47 2021 # Report_file: c_1484_623.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00099.pdb # 2: usage_00100.pdb # 3: usage_00391.pdb # 4: usage_01381.pdb # 5: usage_04226.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 30 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 30 ( 76.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 KDVIKVL----TE--DNSLILLLAGSLRNR 24 usage_00100.pdb 1 -DVIKVL----TE---NSLILLLAGSLRNR 22 usage_00391.pdb 1 SDVIYSL----KSRK-ANLLLKLESC---- 21 usage_01381.pdb 1 -------DILKLCGE-EDFIR--------- 13 usage_04226.pdb 1 -DLDKLQ----NIQL-VPVFLKTALPDW-- 22 l #=========================================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#################################################