################################################################################################ # 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 03:06:17 2021 # Report_file: c_1228_61.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00139.pdb # 2: usage_00140.pdb # 3: usage_00142.pdb # 4: usage_00143.pdb # 5: usage_00153.pdb # 6: usage_00154.pdb # 7: usage_00155.pdb # 8: usage_00156.pdb # 9: usage_00211.pdb # 10: usage_00213.pdb # 11: usage_00217.pdb # 12: usage_00277.pdb # 13: usage_00278.pdb # 14: usage_00279.pdb # 15: usage_00280.pdb # 16: usage_00282.pdb # 17: usage_00283.pdb # 18: usage_00311.pdb # 19: usage_00312.pdb # 20: usage_00313.pdb # 21: usage_00314.pdb # 22: usage_00324.pdb # 23: usage_00325.pdb # 24: usage_00660.pdb # # Length: 37 # Identity: 34/ 37 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 37 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 37 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00139.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00140.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00142.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00143.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00153.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00154.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGL 37 usage_00155.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00156.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGL 37 usage_00211.pdb 1 -GCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 34 usage_00213.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGL 37 usage_00217.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00277.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00278.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00279.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00280.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00282.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00283.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00311.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGL 37 usage_00312.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGL 37 usage_00313.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00314.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00324.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00325.pdb 1 PGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 35 usage_00660.pdb 1 -GCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK-- 34 GCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLK #=========================================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#################################################