################################################################################################ # 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 02:48:48 2021 # Report_file: c_0952_14.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00111.pdb # 2: usage_00520.pdb # 3: usage_00521.pdb # 4: usage_00549.pdb # 5: usage_00550.pdb # 6: usage_00551.pdb # 7: usage_00552.pdb # 8: usage_00553.pdb # 9: usage_00554.pdb # 10: usage_00555.pdb # 11: usage_00556.pdb # 12: usage_00629.pdb # 13: usage_00630.pdb # 14: usage_01077.pdb # 15: usage_01078.pdb # 16: usage_01079.pdb # 17: usage_01196.pdb # 18: usage_01234.pdb # 19: usage_01235.pdb # 20: usage_01236.pdb # 21: usage_01337.pdb # 22: usage_01338.pdb # # Length: 40 # Identity: 16/ 40 ( 40.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 40 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 40 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 ---HIYTYENGWEYEIYIKNDHTIDYRIHSGVAGRWV-RD 36 usage_00520.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGVAGRWVTD- 39 usage_00521.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGVAGRWVTD- 39 usage_00549.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD 40 usage_00550.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD 40 usage_00551.pdb 1 GTHFIYTFDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD 40 usage_00552.pdb 1 GTHFIYTFDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD 40 usage_00553.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD 40 usage_00554.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD 40 usage_00555.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD 40 usage_00556.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGQWVTD 40 usage_00629.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD 40 usage_00630.pdb 1 GTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVAGRWVTD 40 usage_01077.pdb 1 GSHMIYTYENGWEAEIYIKNDHTIDYRIHSGMVAGRWVRD 40 usage_01078.pdb 1 GSHMIYTYENGWEAEIYIKNDHTIDYRIHSGMVAGRWVRD 40 usage_01079.pdb 1 GSHMIYTYENGWEAEIYIKNDHTIDYRIHSGMVAGRWVRD 40 usage_01196.pdb 1 ---MIYTYENGWEYEIYIKNDHTIDYRIHSGMVGGRWVRD 37 usage_01234.pdb 1 GKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKD 40 usage_01235.pdb 1 GKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKD 40 usage_01236.pdb 1 GKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKD 40 usage_01337.pdb 1 GKHLVYTYDNGWEYEIYVKNENTLDYRIHSGLVGNRWVKD 40 usage_01338.pdb 1 GKHLVYTYDNGWEYEIYVKNENTLDYRIHSGLVGNRWVKD 40 YT NGW E Y KN T DYRIH G #=========================================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#################################################