################################################################################################ # 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 23:57:30 2021 # Report_file: c_0974_29.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00150.pdb # 2: usage_00153.pdb # 3: usage_00154.pdb # 4: usage_00155.pdb # 5: usage_00477.pdb # 6: usage_00478.pdb # 7: usage_00479.pdb # 8: usage_00480.pdb # # Length: 56 # Identity: 49/ 56 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 56 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 56 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 -EEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKAAAAALAAIAEEAL- 54 usage_00153.pdb 1 QEEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKRAAEALARIAEEALA 56 usage_00154.pdb 1 QEEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKRAAEALARIAEEAL- 55 usage_00155.pdb 1 -EEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKAAAAALARIAEEALA 55 usage_00477.pdb 1 QEEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKRASEALARIAEEALA 56 usage_00478.pdb 1 QEEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKRASEALARIAEEA-- 54 usage_00479.pdb 1 QEEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKRASEALARIAEEALA 56 usage_00480.pdb 1 QEEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGKRASEALARIAEEALA 56 EEVHQGERMGLYVDEAGEHALLVLVFDETAPLGKVKLHGK A ALArIAEEA #=========================================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#################################################