################################################################################################ # 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 02:29:28 2021 # Report_file: c_0786_30.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00089.pdb # 2: usage_00090.pdb # 3: usage_00576.pdb # 4: usage_00577.pdb # 5: usage_00578.pdb # 6: usage_00579.pdb # 7: usage_00581.pdb # 8: usage_00582.pdb # 9: usage_00583.pdb # 10: usage_00584.pdb # 11: usage_00778.pdb # 12: usage_00779.pdb # 13: usage_00780.pdb # 14: usage_00781.pdb # 15: usage_00782.pdb # 16: usage_00783.pdb # 17: usage_01035.pdb # 18: usage_01036.pdb # 19: usage_01037.pdb # 20: usage_01038.pdb # # Length: 61 # Identity: 58/ 61 ( 95.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 61 ( 95.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 61 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 FVETAGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00090.pdb 1 FVETAGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00576.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00577.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00578.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00579.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00581.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00582.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00583.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00584.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00778.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00779.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00780.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00781.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00782.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_00783.pdb 1 FVETKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_01035.pdb 1 FVKTKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_01036.pdb 1 FVKTKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_01037.pdb 1 FVKTKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 usage_01038.pdb 1 FVKTKGLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD 60 FV T GLWESDDRKKHLLIREQHPELDIRIVFSSSRTKLYKGSPTSYGEFCEKHGIKFAD usage_00089.pdb - usage_00090.pdb - usage_00576.pdb - usage_00577.pdb - usage_00578.pdb - usage_00579.pdb - usage_00581.pdb - usage_00582.pdb - usage_00583.pdb - usage_00584.pdb - usage_00778.pdb - usage_00779.pdb - usage_00780.pdb - usage_00781.pdb - usage_00782.pdb - usage_00783.pdb - usage_01035.pdb - usage_01036.pdb - usage_01037.pdb 61 K 61 usage_01038.pdb - #=========================================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#################################################