################################################################################################ # 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 23:14:23 2021 # Report_file: c_1442_110.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00165.pdb # 4: usage_00565.pdb # 5: usage_00566.pdb # 6: usage_00749.pdb # 7: usage_02858.pdb # 8: usage_06341.pdb # 9: usage_06343.pdb # 10: usage_15110.pdb # 11: usage_19184.pdb # 12: usage_19293.pdb # 13: usage_19294.pdb # 14: usage_19608.pdb # # Length: 19 # Identity: 5/ 19 ( 26.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 19 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 19 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_00038.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_00165.pdb 1 IGKVTFHLNNNDTFSYDLF 19 usage_00565.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_00566.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_00749.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_02858.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_06341.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_06343.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_15110.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_19184.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_19293.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_19294.pdb 1 SKKLDFIILNETKFWYQMI 19 usage_19608.pdb 1 SKKLDFIILNETKFWYQMI 19 skKldFiilNetkFwYqmi #=========================================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#################################################