################################################################################################ # 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 03:26:56 2021 # Report_file: c_1410_17.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00200.pdb # 4: usage_00201.pdb # 5: usage_00311.pdb # 6: usage_00312.pdb # 7: usage_00313.pdb # 8: usage_00415.pdb # 9: usage_00416.pdb # 10: usage_00417.pdb # 11: usage_00418.pdb # 12: usage_00419.pdb # 13: usage_00420.pdb # 14: usage_00421.pdb # 15: usage_00422.pdb # 16: usage_00423.pdb # 17: usage_00424.pdb # 18: usage_01230.pdb # 19: usage_01231.pdb # 20: usage_01401.pdb # 21: usage_01402.pdb # 22: usage_01403.pdb # 23: usage_01535.pdb # 24: usage_01536.pdb # 25: usage_01537.pdb # 26: usage_01581.pdb # # Length: 68 # Identity: 50/ 68 ( 73.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 68 ( 73.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 68 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00003.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00200.pdb 1 LDDRIHFACRLLTVLFLIDDVLEHMSFADGEAYNNRLIPISRGDVLPDRTKPEEFILYDL 60 usage_00201.pdb 1 LDDRIHFACRLLTVLFLIDDVLEHMSFADGEAYNNRLIPISRGDVLPDRTKPEEFILYDL 60 usage_00311.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00312.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00313.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00415.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00416.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00417.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00418.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00419.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00420.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00421.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00422.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00423.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_00424.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01230.pdb 1 -----HFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 55 usage_01231.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01401.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01402.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01403.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01535.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01536.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01537.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 usage_01581.pdb 1 LDDRIHFACRLLTVLFLIDDLLEYMSFEEGSAYNEKLIPISRGDVLPDRSIPVEYIIYDL 60 HFACRLLTVLFLIDD LE MSF G AYN LIPISRGDVLPDR P E I YDL usage_00002.pdb 61 WESMRAHD 68 usage_00003.pdb 61 WESMRAHD 68 usage_00200.pdb 61 WESMRAHD 68 usage_00201.pdb 61 WESMRAHD 68 usage_00311.pdb 61 WESMRAH- 67 usage_00312.pdb 61 WESMRAHD 68 usage_00313.pdb 61 WESMRAHD 68 usage_00415.pdb 61 WESMRAH- 67 usage_00416.pdb 61 WESMRAH- 67 usage_00417.pdb 61 WESMRAH- 67 usage_00418.pdb 61 WESMRAH- 67 usage_00419.pdb 61 WESMRAH- 67 usage_00420.pdb 61 WESMRAH- 67 usage_00421.pdb 61 WESMRAHD 68 usage_00422.pdb 61 WESMRAH- 67 usage_00423.pdb 61 WESMRAH- 67 usage_00424.pdb 61 WESMRAH- 67 usage_01230.pdb 56 WESMRAHD 63 usage_01231.pdb 61 WESMRAH- 67 usage_01401.pdb 61 WESMRAH- 67 usage_01402.pdb 61 WESMRAH- 67 usage_01403.pdb 61 WESMRAH- 67 usage_01535.pdb 61 WESMRAHD 68 usage_01536.pdb 61 WESMRAHD 68 usage_01537.pdb 61 WESMRAH- 67 usage_01581.pdb 61 WESMRAH- 67 WESMRAH #=========================================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#################################################