################################################################################################ # 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 23:15:40 2021 # Report_file: c_1487_325.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00215.pdb # 2: usage_00220.pdb # 3: usage_00223.pdb # 4: usage_00228.pdb # 5: usage_00233.pdb # 6: usage_02805.pdb # 7: usage_02817.pdb # 8: usage_02818.pdb # 9: usage_03100.pdb # 10: usage_04216.pdb # 11: usage_04225.pdb # 12: usage_04320.pdb # 13: usage_04322.pdb # 14: usage_04324.pdb # 15: usage_04331.pdb # # Length: 24 # Identity: 24/ 24 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 24 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 24 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00215.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_00220.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_00223.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_00228.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_00233.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_02805.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_02817.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_02818.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_03100.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_04216.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_04225.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_04320.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_04322.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_04324.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 usage_04331.pdb 1 DDEVFKTQKNLINKSDLTLVQILK 24 DDEVFKTQKNLINKSDLTLVQILK #=========================================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#################################################