################################################################################################ # 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 23:20:58 2021 # Report_file: c_0696_41.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00008.pdb # 2: usage_00022.pdb # 3: usage_00023.pdb # 4: usage_00061.pdb # 5: usage_00062.pdb # 6: usage_00063.pdb # 7: usage_00064.pdb # 8: usage_00065.pdb # 9: usage_00084.pdb # 10: usage_00085.pdb # 11: usage_00126.pdb # 12: usage_00145.pdb # 13: usage_00161.pdb # 14: usage_00162.pdb # 15: usage_00284.pdb # 16: usage_00361.pdb # 17: usage_00477.pdb # 18: usage_00478.pdb # 19: usage_00479.pdb # 20: usage_00493.pdb # 21: usage_00497.pdb # 22: usage_00500.pdb # # Length: 60 # Identity: 57/ 60 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 60 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 60 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 GNLKETLFDWPDKKSNE-IKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 58 usage_00022.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00023.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSP 60 usage_00061.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSP 60 usage_00062.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLFSP 60 usage_00063.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00064.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLFSP 60 usage_00065.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLFSP 60 usage_00084.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSP 60 usage_00085.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSP 60 usage_00126.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSP 60 usage_00145.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSP 60 usage_00161.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00162.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00284.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00361.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLHSP 60 usage_00477.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLFSP 60 usage_00478.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLFSP 60 usage_00479.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLFSP 60 usage_00493.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00497.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 usage_00500.pdb 1 GNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYS- 59 GNLKETLFDWPDKKSNE IKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHL S #=========================================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#################################################