################################################################################################ # 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 01:14:33 2021 # Report_file: c_0700_14.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00007.pdb # 2: usage_00083.pdb # 3: usage_00084.pdb # 4: usage_00318.pdb # 5: usage_00319.pdb # 6: usage_00320.pdb # 7: usage_00321.pdb # 8: usage_00322.pdb # 9: usage_00323.pdb # 10: usage_00343.pdb # 11: usage_00344.pdb # 12: usage_00345.pdb # 13: usage_00346.pdb # 14: usage_00776.pdb # # Length: 64 # Identity: 57/ 64 ( 89.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 64 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 64 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 IPKLKVWTISMRQNYWGGEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00083.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00084.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00318.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00319.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIK-- 58 usage_00320.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00321.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00322.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00323.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00343.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00344.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00345.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00346.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 usage_00776.pdb 1 IPKLKVWTISMRQNYWGSEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIKWT 60 IPKLKVWTISMRQNYWGsEGRLLLLGNKIYIYTRSTSWHSKLQLGIIDITDYSDIRIK usage_00007.pdb 61 WHNV 64 usage_00083.pdb 61 WHNV 64 usage_00084.pdb 61 WHNV 64 usage_00318.pdb 61 WHN- 63 usage_00319.pdb ---- usage_00320.pdb 61 WHNV 64 usage_00321.pdb 61 WHN- 63 usage_00322.pdb 61 WHNV 64 usage_00323.pdb 61 WHNV 64 usage_00343.pdb 61 WHN- 63 usage_00344.pdb 61 WHN- 63 usage_00345.pdb 61 WHNV 64 usage_00346.pdb 61 WHN- 63 usage_00776.pdb 61 WHNV 64 #=========================================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#################################################