################################################################################################ # 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 23:23:33 2021 # Report_file: c_0908_17.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00175.pdb # 2: usage_00176.pdb # 3: usage_00178.pdb # 4: usage_00179.pdb # 5: usage_00181.pdb # 6: usage_00182.pdb # 7: usage_00184.pdb # 8: usage_00185.pdb # 9: usage_00187.pdb # 10: usage_00188.pdb # 11: usage_00190.pdb # 12: usage_00191.pdb # 13: usage_00193.pdb # 14: usage_00195.pdb # 15: usage_00196.pdb # 16: usage_00198.pdb # 17: usage_00200.pdb # 18: usage_00332.pdb # 19: usage_00334.pdb # 20: usage_00537.pdb # 21: usage_00539.pdb # 22: usage_00540.pdb # 23: usage_00542.pdb # 24: usage_00543.pdb # 25: usage_00545.pdb # # Length: 43 # Identity: 40/ 43 ( 93.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 43 ( 93.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 43 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00175.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00176.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00178.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00179.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00181.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00182.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00184.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00185.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00187.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00188.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00190.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00191.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00193.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00195.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00196.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00198.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00200.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00332.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00334.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00537.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00539.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00540.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00542.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCNYYA 43 usage_00543.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 usage_00545.pdb 1 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN--- 40 VMHTSAGAEGSGQALASPGSCLEEFRSAPFIECHGRGTCN #=========================================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#################################################