################################################################################################ # 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 01:41:19 2021 # Report_file: c_1156_97.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00135.pdb # 2: usage_00222.pdb # 3: usage_00225.pdb # 4: usage_00348.pdb # 5: usage_00349.pdb # 6: usage_00360.pdb # 7: usage_00428.pdb # 8: usage_00429.pdb # 9: usage_00434.pdb # 10: usage_00435.pdb # 11: usage_00439.pdb # 12: usage_00440.pdb # 13: usage_00453.pdb # 14: usage_00454.pdb # 15: usage_01092.pdb # 16: usage_01143.pdb # # Length: 17 # Identity: 6/ 17 ( 35.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 17 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 17 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 GETASFDIEANGKVYV- 16 usage_00222.pdb 1 GETASFDIEANGKVYV- 16 usage_00225.pdb 1 GETASFDIEANGKVYV- 16 usage_00348.pdb 1 GETASFDIEANGKVYV- 16 usage_00349.pdb 1 GETASFDIEANGKVYV- 16 usage_00360.pdb 1 GETASFDIEANGKVYV- 16 usage_00428.pdb 1 GETASFDIEANGKVYV- 16 usage_00429.pdb 1 GETASFDIEANGKVYV- 16 usage_00434.pdb 1 GETASFDIEANGKVYV- 16 usage_00435.pdb 1 GETASFDIEANGKVYV- 16 usage_00439.pdb 1 GETASFDIEANGKVYV- 16 usage_00440.pdb 1 GETASFDIEANGKVYV- 16 usage_00453.pdb 1 GETASFDIEANGKVYV- 16 usage_00454.pdb 1 GETASFDIEANGKVYV- 16 usage_01092.pdb 1 GETASFDIEANGKVYV- 16 usage_01143.pdb 1 GRVATADIEVEGQLI-R 16 GetAsfDIEanGkvy #=========================================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#################################################