################################################################################################ # 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 02:54:30 2021 # Report_file: c_1005_7.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00009.pdb # 2: usage_00057.pdb # 3: usage_00061.pdb # 4: usage_00084.pdb # 5: usage_00085.pdb # 6: usage_00086.pdb # 7: usage_00087.pdb # 8: usage_00168.pdb # 9: usage_00171.pdb # 10: usage_00208.pdb # 11: usage_00262.pdb # 12: usage_00340.pdb # 13: usage_00348.pdb # 14: usage_00352.pdb # 15: usage_00378.pdb # 16: usage_00392.pdb # 17: usage_00424.pdb # 18: usage_00436.pdb # 19: usage_00791.pdb # 20: usage_00808.pdb # 21: usage_00828.pdb # 22: usage_00856.pdb # 23: usage_00864.pdb # # Length: 28 # Identity: 14/ 28 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 28 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -LWIFGDVFLRNYYTIYDRTNNKVGFAP 27 usage_00057.pdb 1 -KWILGDVFIREYYSVFDRANNLVGLAK 27 usage_00061.pdb 1 -KWILGDVFIREYYSVFDRANNLVGLAK 27 usage_00084.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00085.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00086.pdb 1 ELWILGDVFIRQYFTVFDRANNQVGLAP 28 usage_00087.pdb 1 ELWILGDVFIRQYFTVFDRANNQVGLAP 28 usage_00168.pdb 1 ELWILGDVFIRQYFTVFDRANNQVGLAP 28 usage_00171.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00208.pdb 1 ELWILGDVFIRQYFTVFDRANNQVGLAP 28 usage_00262.pdb 1 -LWILGDVFIRQFYSVFDRGNNRVGLAP 27 usage_00340.pdb 1 -LWILGDVFIREYYSVFDRANNRVGLAK 27 usage_00348.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00352.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00378.pdb 1 -KWILGDVFIREYYSVFDRANNLVGLAK 27 usage_00392.pdb 1 -KWILGDVFIREYYSVFDRANNLVGLAK 27 usage_00424.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00436.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00791.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00808.pdb 1 ELWILGDVFIRQYYTVFDRANNKVGLAP 28 usage_00828.pdb 1 ELWILGDVFIRQYFTVFDRANNQVGLAP 28 usage_00856.pdb 1 -KWILGDVFIREYYSVFDRANNLVGLAK 27 usage_00864.pdb 1 -KWILGDVFIREYYSVFDRANNLVGLAK 27 WIlGDVFiR y vfDR NN VGlA #=========================================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#################################################