################################################################################################ # 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 00:26:53 2021 # Report_file: c_1223_47.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00217.pdb # 2: usage_00259.pdb # 3: usage_00292.pdb # 4: usage_00946.pdb # 5: usage_00947.pdb # 6: usage_01012.pdb # 7: usage_01020.pdb # 8: usage_01021.pdb # 9: usage_01022.pdb # 10: usage_01023.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 44 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 44 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00217.pdb 1 --RLYCKDN-SPGQNNPCKMFYSN-EDEHKGM------------ 28 usage_00259.pdb 1 -SSYIHG----------ESKLVVGQR------EIHNRIQQ--LN 25 usage_00292.pdb 1 -SDYVWIYPG--N--STSAKLYPGQE-------NVHGILTVA-- 30 usage_00946.pdb 1 -SSYVHGGL-DSN--GKPADAVYGQK------EIHRKVMS--Q- 31 usage_00947.pdb 1 -SSYVHGGL-DSN--GKPADAVYGQK------EIHRKVMS--QN 32 usage_01012.pdb 1 -SSYVHGGL-D------PADAVYGQK------EIHRKVMS--QN 28 usage_01020.pdb 1 S-SYVH------------ADAVYGQK------EIHRKVMS--QN 23 usage_01021.pdb 1 -SSYVHGGL--------PADAVYGQK------EIHRKVMS--QN 27 usage_01022.pdb 1 -SSYVHGGL-DSN--GKPADAVYGQK------EIHRKVMS--QN 32 usage_01023.pdb 1 -SSYVHGGL------DKPADAVYGQK------EIHRKVMS--Q- 28 y g #=========================================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#################################################