################################################################################################ # 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: Wed Jan 20 23:12:11 2021 # Report_file: c_0581_6.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00361.pdb # 2: usage_00362.pdb # 3: usage_00363.pdb # 4: usage_00393.pdb # 5: usage_00394.pdb # # Length: 97 # Identity: 71/ 97 ( 73.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 97 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 97 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00361.pdb 1 --KLEIILEGAHKEFATDLLDRAGVKGYTIVGNLSGKLMFNED---D----------ALI 45 usage_00362.pdb 1 --KLEIILEGAHKEFATDLLDRAGVKGYTIVGNLSGK---GSH-GMY----------ALI 44 usage_00363.pdb 1 LKKLEIILEGAHKEFATDLLDRAGVKGYTIVGNLSGK---GSH-GMYEGHLMFNEDDALI 56 usage_00393.pdb 1 LKKLEIILEGAHKEFATDLLDRAGVKGYTIVGNLSGK---G-MF-------------ALI 43 usage_00394.pdb 1 LKKLEIILEGAHKEFATDLLDRAGVKGYTIVGNLSGK---GSH-GMY----------ALI 46 KLEIILEGAHKEFATDLLDRAGVKGYTIVGNLSGK g ALI usage_00361.pdb 46 MIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHD---- 78 usage_00362.pdb 45 MIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHD---- 77 usage_00363.pdb 57 MIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHDIQVG 93 usage_00393.pdb 44 MIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHD---- 76 usage_00394.pdb 47 MIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHD---- 79 MIIAAVPEELVGPLLEGFQPFFEAHSGVVFVHD #=========================================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#################################################