################################################################################################ # 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 00:09:16 2021 # Report_file: c_0721_14.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00073.pdb # 2: usage_00085.pdb # 3: usage_00282.pdb # 4: usage_00283.pdb # 5: usage_00284.pdb # 6: usage_00793.pdb # 7: usage_00794.pdb # 8: usage_00795.pdb # 9: usage_00796.pdb # # Length: 62 # Identity: 60/ 62 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 62 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 62 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSARGDIEETAFNTNLEAADEIARQLRLRDLGGLIV 60 usage_00085.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSAR-DIEETAFNTNLEAADEIARQLRLRDLGGLIV 59 usage_00282.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSAR-DIEETAFNTNLEAADEIARQLRLRDLGGLIV 59 usage_00283.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSARGDIEETAFNTNLEAADEIARQLRLRDLGGLIV 60 usage_00284.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSA--DIEETAFNTNLEAADEIARQLRLRDLGGLIV 58 usage_00793.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSAR-DIEETAFNTNLEAADEIARQLRLRDLGGLIV 59 usage_00794.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSAG-DIEETAFNTNLEAADEIARQLRLRDLGGLIV 59 usage_00795.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSAG-DIEETAFNTNLEAADEIARQLRLRDLGGLIV 59 usage_00796.pdb 1 REVRLPSGGSIVIDSTEALTAIDINSAR-DIEETAFNTNLEAADEIARQLRLRDLGGLIV 59 REVRLPSGGSIVIDSTEALTAIDINSA DIEETAFNTNLEAADEIARQLRLRDLGGLIV usage_00073.pdb 61 ID 62 usage_00085.pdb 60 ID 61 usage_00282.pdb 60 ID 61 usage_00283.pdb 61 ID 62 usage_00284.pdb 59 ID 60 usage_00793.pdb 60 ID 61 usage_00794.pdb 60 ID 61 usage_00795.pdb 60 ID 61 usage_00796.pdb 60 ID 61 ID #=========================================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#################################################