################################################################################################ # 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 01:35:24 2021 # Report_file: c_1175_8.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00092.pdb # 2: usage_00093.pdb # 3: usage_00462.pdb # 4: usage_00463.pdb # 5: usage_00464.pdb # 6: usage_00465.pdb # 7: usage_00466.pdb # 8: usage_00467.pdb # 9: usage_00491.pdb # 10: usage_00492.pdb # 11: usage_00493.pdb # 12: usage_00494.pdb # 13: usage_00495.pdb # 14: usage_00496.pdb # 15: usage_00681.pdb # 16: usage_01224.pdb # # Length: 43 # Identity: 5/ 43 ( 11.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 43 ( 72.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 43 ( 27.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00093.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00462.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00463.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00464.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00465.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00466.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00467.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00491.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00492.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00493.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00494.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00495.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00496.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 usage_00681.pdb 1 TNVIGAVRY------GYNLKNDDNGVQHFE----V-QPETFTC 32 usage_01224.pdb 1 VNYIHANIDLTQTANPVSLSAET-ANNSNGVDINNGSGVLKVC 42 vNyIhAnid pvsLsaet annsng n sgvlkvC #=========================================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#################################################