################################################################################################ # 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 23:19:02 2021 # Report_file: c_1445_412.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_06570.pdb # 2: usage_06571.pdb # 3: usage_06572.pdb # 4: usage_10912.pdb # 5: usage_16220.pdb # 6: usage_16221.pdb # 7: usage_16222.pdb # 8: usage_16223.pdb # 9: usage_16224.pdb # 10: usage_16225.pdb # 11: usage_16226.pdb # 12: usage_16227.pdb # 13: usage_16228.pdb # 14: usage_16229.pdb # 15: usage_16230.pdb # 16: usage_16231.pdb # 17: usage_16232.pdb # 18: usage_16233.pdb # 19: usage_16234.pdb # # Length: 25 # Identity: 5/ 25 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 25 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 25 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06570.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_06571.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_06572.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_10912.pdb 1 VGVLPNANG-W---D-KPDIWMAKT 20 usage_16220.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16221.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16222.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16223.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16224.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16225.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16226.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16227.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16228.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16229.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16230.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16231.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16232.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16233.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 usage_16234.pdb 1 IGLVPHAGILNGFSEPVDAIIYGKD 25 iGlvPhAgi n e vdaIiygKd #=========================================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#################################################