################################################################################################ # 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 03:26:12 2021 # Report_file: c_1202_33.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00101.pdb # 6: usage_00102.pdb # 7: usage_00103.pdb # 8: usage_00104.pdb # 9: usage_00105.pdb # 10: usage_00131.pdb # 11: usage_00143.pdb # 12: usage_00144.pdb # 13: usage_00145.pdb # 14: usage_00146.pdb # 15: usage_00240.pdb # 16: usage_00241.pdb # 17: usage_00256.pdb # 18: usage_00257.pdb # 19: usage_00258.pdb # 20: usage_00544.pdb # 21: usage_00668.pdb # 22: usage_00669.pdb # 23: usage_00670.pdb # 24: usage_00671.pdb # 25: usage_00704.pdb # 26: usage_00783.pdb # # Length: 34 # Identity: 9/ 34 ( 26.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 34 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 34 ( 26.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00022.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00057.pdb 1 ENCVVLLT-----NGKWNDVPCSDSFLVVCEFSD 29 usage_00058.pdb 1 ENCVVLLT-----NGKWNDVPCSDSFLVVCEFSD 29 usage_00101.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00102.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00103.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00104.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00105.pdb 1 --CVEIFT-----NGKWNDVACGEKRLVVCEF-- 25 usage_00131.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00143.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00144.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00145.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00146.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00240.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00241.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00256.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00257.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00258.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00544.pdb 1 --CVEIYIKREKDVGMWNDERCSKKKLALCYTA- 31 usage_00668.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00669.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00670.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00671.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00704.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 usage_00783.pdb 1 --CVEIFT-----NGKWNDRACGEKRLVVCEF-- 25 CV t nGkWND C LvvCef #=========================================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#################################################