################################################################################################ # 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 23:14:35 2021 # Report_file: c_1492_122.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01730.pdb # 2: usage_01731.pdb # 3: usage_01732.pdb # 4: usage_01733.pdb # 5: usage_01734.pdb # 6: usage_01735.pdb # 7: usage_01739.pdb # 8: usage_01740.pdb # 9: usage_01741.pdb # 10: usage_02501.pdb # 11: usage_02502.pdb # 12: usage_02503.pdb # 13: usage_02504.pdb # 14: usage_02505.pdb # # Length: 18 # Identity: 18/ 18 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 18 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01730.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01731.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01732.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01733.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01734.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01735.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01739.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01740.pdb 1 AAYGGALVFSERHRWRLA 18 usage_01741.pdb 1 AAYGGALVFSERHRWRLA 18 usage_02501.pdb 1 AAYGGALVFSERHRWRLA 18 usage_02502.pdb 1 AAYGGALVFSERHRWRLA 18 usage_02503.pdb 1 AAYGGALVFSERHRWRLA 18 usage_02504.pdb 1 AAYGGALVFSERHRWRLA 18 usage_02505.pdb 1 AAYGGALVFSERHRWRLA 18 AAYGGALVFSERHRWRLA #=========================================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#################################################