################################################################################################ # 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 03:27:16 2021 # Report_file: c_1476_46.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00261.pdb # 2: usage_00262.pdb # 3: usage_00322.pdb # 4: usage_00333.pdb # 5: usage_00920.pdb # 6: usage_01045.pdb # 7: usage_01048.pdb # 8: usage_01049.pdb # 9: usage_01207.pdb # 10: usage_01307.pdb # 11: usage_01308.pdb # 12: usage_01309.pdb # 13: usage_01312.pdb # 14: usage_01317.pdb # 15: usage_01318.pdb # 16: usage_01321.pdb # 17: usage_01322.pdb # 18: usage_01323.pdb # 19: usage_01324.pdb # 20: usage_02625.pdb # 21: usage_02630.pdb # 22: usage_02773.pdb # 23: usage_02774.pdb # 24: usage_02775.pdb # 25: usage_02842.pdb # 26: usage_02843.pdb # # Length: 36 # Identity: 36/ 36 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 36 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 36 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00261.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00262.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00322.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00333.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00920.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01045.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01048.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01049.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01207.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01307.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01308.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01309.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01312.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01317.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01318.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01321.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01322.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01323.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01324.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02625.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02630.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02773.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02774.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02775.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02842.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_02843.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ #=========================================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#################################################