################################################################################################ # 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 01:54:35 2021 # Report_file: c_1253_93.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00200.pdb # 2: usage_00701.pdb # 3: usage_00878.pdb # 4: usage_01025.pdb # 5: usage_01026.pdb # 6: usage_01120.pdb # 7: usage_01121.pdb # 8: usage_01122.pdb # 9: usage_01123.pdb # 10: usage_01124.pdb # 11: usage_01218.pdb # 12: usage_01354.pdb # 13: usage_01389.pdb # 14: usage_01390.pdb # 15: usage_01393.pdb # 16: usage_01421.pdb # 17: usage_01422.pdb # # Length: 25 # Identity: 3/ 25 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 25 ( 84.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 25 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 HAFIWDSAVLEFEASQKCDLVTT-- 23 usage_00701.pdb 1 HAFIWDSAVLEFEASQKCDLVTT-- 23 usage_00878.pdb 1 HAFIWDSAVLEFEASQKCDLVTT-- 23 usage_01025.pdb 1 HAFIWDSAVLEFEASQKCDLVTT-- 23 usage_01026.pdb 1 HAFIWDSAVLEFEASQKCDLVTT-- 23 usage_01120.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01121.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01122.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01123.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01124.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01218.pdb 1 -LVCESFLALPGVVAHSDLLTT--- 21 usage_01354.pdb 1 HAFIWDSAVLEFEASQKCDLVTT-- 23 usage_01389.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01390.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01393.pdb 1 HAFIWDSAVLEFEASQKCDLVTTGE 25 usage_01421.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 usage_01422.pdb 1 HAFIWDSAVLEFEASQKCDLVTTG- 24 afiwdsavLefeasqkcdLvT #=========================================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#################################################