################################################################################################ # 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 00:25:45 2021 # Report_file: c_0903_20.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00243.pdb # 2: usage_00244.pdb # 3: usage_00470.pdb # 4: usage_00471.pdb # 5: usage_00472.pdb # 6: usage_00473.pdb # 7: usage_00474.pdb # 8: usage_00478.pdb # 9: usage_00482.pdb # 10: usage_00793.pdb # # Length: 49 # Identity: 44/ 49 ( 89.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 49 ( 89.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 49 ( 10.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00243.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 44 usage_00244.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 44 usage_00470.pdb 1 GEMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 45 usage_00471.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 44 usage_00472.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 44 usage_00473.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLGVGT- 47 usage_00474.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLGVGT- 47 usage_00478.pdb 1 GEMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 45 usage_00482.pdb 1 GEMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG---- 45 usage_00793.pdb 1 -EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLGVGTD 48 EMGILWEFDPIINKWIRLSMKLKVERKPFAEGALREAYHTVSLG #=========================================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#################################################