################################################################################################ # 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 04:20:10 2021 # Report_file: c_1261_401.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00081.pdb # 2: usage_00083.pdb # 3: usage_00096.pdb # 4: usage_00097.pdb # 5: usage_00188.pdb # 6: usage_00196.pdb # 7: usage_00440.pdb # 8: usage_00441.pdb # 9: usage_00541.pdb # 10: usage_00542.pdb # 11: usage_00543.pdb # 12: usage_00546.pdb # 13: usage_00547.pdb # 14: usage_00817.pdb # 15: usage_00979.pdb # 16: usage_00981.pdb # 17: usage_01047.pdb # 18: usage_01700.pdb # 19: usage_02165.pdb # 20: usage_02166.pdb # 21: usage_02498.pdb # 22: usage_02510.pdb # 23: usage_02788.pdb # 24: usage_03429.pdb # 25: usage_03602.pdb # 26: usage_04004.pdb # 27: usage_04030.pdb # 28: usage_04379.pdb # 29: usage_04380.pdb # 30: usage_04390.pdb # 31: usage_04541.pdb # # Length: 28 # Identity: 6/ 28 ( 21.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 28 ( 32.1%) (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_00081.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_00083.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_00096.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLT- 27 usage_00097.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLTF 28 usage_00188.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_00196.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_00440.pdb 1 THRMPLESVNDAIDLMKHGKCIRTVLS- 27 usage_00441.pdb 1 THRMPLESVNDAIDLMKHGKCIRTVLS- 27 usage_00541.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLT- 27 usage_00542.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLT- 27 usage_00543.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLT- 27 usage_00546.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLT- 27 usage_00547.pdb 1 THVLPFKKISEGFELLNSGQSIRTVLT- 27 usage_00817.pdb 1 THALPFESINDAIDLMKEGKSIRTILT- 27 usage_00979.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_00981.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_01047.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_01700.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_02165.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_02166.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_02498.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_02510.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_02788.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_03429.pdb 1 THTVPFSEINKAFDYMLKGESIRCIIT- 27 usage_03602.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_04004.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_04030.pdb 1 THVLPFEKINEGFDLLRSGESIRTILTF 28 usage_04379.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_04380.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_04390.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 usage_04541.pdb 1 THVLPFEKINEGFDLLRSGESIRTILT- 27 TH P l G IRt l #=========================================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#################################################