################################################################################################ # 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 23:33:11 2021 # Report_file: c_1171_117.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00070.pdb # 4: usage_00114.pdb # 5: usage_00235.pdb # 6: usage_00236.pdb # 7: usage_00268.pdb # 8: usage_00269.pdb # 9: usage_00300.pdb # 10: usage_00301.pdb # 11: usage_00358.pdb # 12: usage_00368.pdb # 13: usage_00373.pdb # 14: usage_00374.pdb # 15: usage_00375.pdb # 16: usage_00581.pdb # 17: usage_00582.pdb # 18: usage_00583.pdb # 19: usage_00605.pdb # 20: usage_00627.pdb # 21: usage_00628.pdb # 22: usage_00820.pdb # 23: usage_00821.pdb # 24: usage_01070.pdb # 25: usage_01109.pdb # 26: usage_01197.pdb # 27: usage_01247.pdb # 28: usage_01658.pdb # 29: usage_01761.pdb # 30: usage_01773.pdb # 31: usage_01842.pdb # 32: usage_01843.pdb # 33: usage_01844.pdb # 34: usage_01850.pdb # 35: usage_01904.pdb # 36: usage_01949.pdb # 37: usage_01959.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 21 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 21 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00031.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00070.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00114.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_00235.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_00236.pdb 1 PFLLPIEDVFSISGRGTVVT- 20 usage_00268.pdb 1 PFLMPIEDVFSISGRGTVVTG 21 usage_00269.pdb 1 PFLMPIEDVFSISGRGTVVTG 21 usage_00300.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_00301.pdb 1 PFLLPIEDVFSISGRGTVVT- 20 usage_00358.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00368.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_00373.pdb 1 PFLLPIEDVFSI--TVVTG-- 17 usage_00374.pdb 1 PFLLPIEDVFSI--TVVTG-- 17 usage_00375.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_00581.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00582.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00583.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_00605.pdb 1 PFLMPIEDVFSISGRGTVVTG 21 usage_00627.pdb 1 PFLLPIEDVFSISGRGTVVT- 20 usage_00628.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_00820.pdb 1 PLRIPVQNVYSIPGAGTVPVG 21 usage_00821.pdb 1 PLRIPVQNVYSIPGAGTVPVG 21 usage_01070.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_01109.pdb 1 ----TFALVFGVDGEFAVVNT 17 usage_01197.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_01247.pdb 1 PLRLSIDDVYRSPRSVTVTG- 20 usage_01658.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_01761.pdb 1 PFLMPIEDVFSISGRGTVVT- 20 usage_01773.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_01842.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_01843.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_01844.pdb 1 PFLMPVEDVFTITGRGTVATG 21 usage_01850.pdb 1 PLRIFVDSAFVVKGYGTVLRG 21 usage_01904.pdb 1 PLRIPIQDVYSISGVGTVPVG 21 usage_01949.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 usage_01959.pdb 1 PFLLPIEDVFSISGRGTVVTG 21 v #=========================================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#################################################