################################################################################################ # 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 00:38:02 2021 # Report_file: c_0777_73.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00254.pdb # 2: usage_00255.pdb # 3: usage_00472.pdb # 4: usage_00473.pdb # 5: usage_00474.pdb # 6: usage_00475.pdb # 7: usage_00476.pdb # 8: usage_00907.pdb # 9: usage_00908.pdb # 10: usage_00909.pdb # 11: usage_01383.pdb # # Length: 53 # Identity: 52/ 53 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 53 ( 98.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 53 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00254.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIET- 52 usage_00255.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIET- 52 usage_00472.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00473.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00474.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00475.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00476.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00907.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00908.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_00909.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 usage_01383.pdb 1 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIETI 53 AVVICTEWDMFKELDYERIHKKMLKPAFIFDGRRVLDGLHNELQTIGFQIET #=========================================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#################################################