################################################################################################ # 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 02:30:17 2021 # Report_file: c_0991_10.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00072.pdb # 4: usage_00113.pdb # 5: usage_00128.pdb # 6: usage_00129.pdb # 7: usage_00130.pdb # 8: usage_00131.pdb # 9: usage_00132.pdb # 10: usage_00133.pdb # 11: usage_00134.pdb # 12: usage_00135.pdb # 13: usage_00160.pdb # 14: usage_00161.pdb # 15: usage_00162.pdb # 16: usage_00163.pdb # 17: usage_00164.pdb # 18: usage_00165.pdb # 19: usage_00166.pdb # 20: usage_00167.pdb # # Length: 58 # Identity: 33/ 58 ( 56.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 58 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 58 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00045.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00072.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00113.pdb 1 ISVERVAVNMIDARIPDNDGEQPKDEPIVEGGPAAYFATIPTREIVEEMKKNGIPAVL 58 usage_00128.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00129.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00130.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00131.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00132.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00133.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00134.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00135.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00160.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00161.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00162.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00163.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00164.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00165.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00166.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 usage_00167.pdb 1 ISIERIAVNAIDARIPDNEGKKIEDEPIVPGAPTAYFSTLPIKKIMKKLHERGIPAYI 58 ISiERiAVNaIDARIPDNeGkkieDEPIVpGaPtAYFsTlPikkImkklherGIPAyi #=========================================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#################################################