################################################################################################ # 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 03:07:09 2021 # Report_file: c_1417_57.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00188.pdb # 2: usage_00194.pdb # 3: usage_00480.pdb # 4: usage_00564.pdb # 5: usage_00565.pdb # 6: usage_00567.pdb # 7: usage_00568.pdb # 8: usage_00638.pdb # 9: usage_00678.pdb # 10: usage_00679.pdb # 11: usage_00680.pdb # 12: usage_00681.pdb # 13: usage_00682.pdb # 14: usage_00683.pdb # 15: usage_00684.pdb # 16: usage_00685.pdb # 17: usage_00686.pdb # 18: usage_00687.pdb # 19: usage_00714.pdb # 20: usage_00715.pdb # 21: usage_01364.pdb # 22: usage_01367.pdb # 23: usage_01368.pdb # 24: usage_01430.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_00188.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00194.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00480.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00564.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00565.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00567.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00568.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00638.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00678.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00679.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00680.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00681.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00682.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00683.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00684.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00685.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00686.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00687.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00714.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_00715.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01364.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01367.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01368.pdb 1 PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ 36 usage_01430.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#################################################