################################################################################################ # 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 23:45:28 2021 # Report_file: c_1449_126.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00464.pdb # 2: usage_00727.pdb # 3: usage_00728.pdb # 4: usage_00749.pdb # 5: usage_00750.pdb # 6: usage_01020.pdb # 7: usage_01146.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 14 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00464.pdb 1 KLKLGPAIRK---Q 11 usage_00727.pdb 1 SQVLGLHCYK---- 10 usage_00728.pdb 1 SQVLGLHCYK---- 10 usage_00749.pdb 1 --QPMKLRGLNRHQ 12 usage_00750.pdb 1 --QPMKLRGLNRHQ 12 usage_01020.pdb 1 QPAEPKASIGHIE- 13 usage_01146.pdb 1 --IPKPYKGVKVFL 12 #=========================================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#################################################