################################################################################################ # 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 02:05:10 2021 # Report_file: c_1062_61.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00001.pdb # 2: usage_00134.pdb # 3: usage_00141.pdb # 4: usage_00157.pdb # 5: usage_00226.pdb # 6: usage_00318.pdb # 7: usage_00346.pdb # 8: usage_00455.pdb # 9: usage_00460.pdb # 10: usage_00461.pdb # 11: usage_00465.pdb # 12: usage_00466.pdb # 13: usage_00486.pdb # 14: usage_00793.pdb # 15: usage_00794.pdb # 16: usage_00829.pdb # 17: usage_00897.pdb # 18: usage_00936.pdb # # Length: 48 # Identity: 40/ 48 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 48 ( 91.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 48 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGI- 47 usage_00134.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00141.pdb 1 DFFKS-AMEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 47 usage_00157.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGI- 47 usage_00226.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00318.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00346.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 usage_00455.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00460.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 usage_00461.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 usage_00465.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 usage_00466.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 usage_00486.pdb 1 DFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00793.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 usage_00794.pdb 1 DFFKSAMPEGYVQERTIYFKDDGTYKTRAEVKFCGDHLVNRIELKGI- 47 usage_00829.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00897.pdb 1 DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID 48 usage_00936.pdb 1 DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID 48 DFFKS mpEGYVQERTI FKDDG YKTRAEVKFeGDtLVNRIELKGI #=========================================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#################################################