################################################################################################ # 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 23:23:15 2021 # Report_file: c_1445_356.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_05761.pdb # 2: usage_05762.pdb # 3: usage_06417.pdb # 4: usage_06482.pdb # 5: usage_06485.pdb # 6: usage_06486.pdb # 7: usage_06487.pdb # 8: usage_06488.pdb # 9: usage_07220.pdb # 10: usage_07437.pdb # 11: usage_08375.pdb # 12: usage_08376.pdb # 13: usage_08377.pdb # 14: usage_08706.pdb # 15: usage_08707.pdb # 16: usage_10639.pdb # 17: usage_10640.pdb # 18: usage_10641.pdb # 19: usage_10642.pdb # 20: usage_10643.pdb # 21: usage_11959.pdb # 22: usage_11962.pdb # 23: usage_11963.pdb # 24: usage_13386.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 22 ( 63.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05761.pdb 1 VGFKGSIGYWMDY--FSMYLSL 20 usage_05762.pdb 1 -GFKGSIGYWMDY--FSMYLSL 19 usage_06417.pdb 1 -NQVNYWDSFKPQ--TISF--- 16 usage_06482.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_06485.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_06486.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_06487.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_06488.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_07220.pdb 1 ---------STWLDLFNREISW 13 usage_07437.pdb 1 -GFKGSIGYWLDY--FSIYLSL 19 usage_08375.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_08376.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_08377.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_08706.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_08707.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_10639.pdb 1 -GFKGSIGYWLDY--FSIYLSL 19 usage_10640.pdb 1 -GFKGSIGYWLDY--FSIYLSL 19 usage_10641.pdb 1 -GFKGSIGYWLDY--FSIYLSL 19 usage_10642.pdb 1 -GFKGSIGYWLDY--FSIYLSL 19 usage_10643.pdb 1 -GFKGSIGYWLDY--FSIYLSL 19 usage_11959.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_11962.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_11963.pdb 1 -GFKGSIGYWLDY--FSMYLSL 19 usage_13386.pdb 1 -GFKGSIGYWLDC--FSMYLSL 19 f #=========================================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#################################################