################################################################################################ # 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 23:31:06 2021 # Report_file: c_1370_125.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00234.pdb # 2: usage_00235.pdb # 3: usage_01198.pdb # 4: usage_01199.pdb # 5: usage_01200.pdb # 6: usage_01201.pdb # 7: usage_01206.pdb # 8: usage_01207.pdb # 9: usage_01208.pdb # 10: usage_01209.pdb # 11: usage_01210.pdb # 12: usage_01211.pdb # 13: usage_01212.pdb # 14: usage_01213.pdb # 15: usage_01214.pdb # 16: usage_01215.pdb # 17: usage_01216.pdb # 18: usage_01217.pdb # 19: usage_01236.pdb # 20: usage_01237.pdb # 21: usage_01666.pdb # 22: usage_01667.pdb # 23: usage_01724.pdb # 24: usage_01725.pdb # 25: usage_01726.pdb # 26: usage_01727.pdb # 27: usage_01728.pdb # 28: usage_01729.pdb # 29: usage_01730.pdb # 30: usage_01731.pdb # 31: usage_01732.pdb # 32: usage_01733.pdb # 33: usage_01734.pdb # # Length: 46 # Identity: 43/ 46 ( 93.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 46 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 46 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00234.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_00235.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01198.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01199.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01200.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01201.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01206.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01207.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRFP 44 usage_01208.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01209.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01210.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01211.pdb 1 DVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 45 usage_01212.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01213.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01214.pdb 1 DVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 45 usage_01215.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01216.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01217.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01236.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01237.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01666.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01667.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01724.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01725.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01726.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01727.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01728.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01729.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01730.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01731.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01732.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 usage_01733.pdb 1 --EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 43 usage_01734.pdb 1 -VEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF- 44 EQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDYLIKQRF #=========================================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#################################################