################################################################################################ # 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 02:58:17 2021 # Report_file: c_1261_254.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_01831.pdb # 2: usage_01832.pdb # 3: usage_01833.pdb # 4: usage_01834.pdb # 5: usage_01835.pdb # 6: usage_01836.pdb # 7: usage_01837.pdb # 8: usage_01838.pdb # 9: usage_01839.pdb # 10: usage_01840.pdb # 11: usage_01841.pdb # 12: usage_01842.pdb # 13: usage_01851.pdb # 14: usage_01852.pdb # 15: usage_01860.pdb # 16: usage_01861.pdb # 17: usage_01862.pdb # 18: usage_01863.pdb # 19: usage_01864.pdb # 20: usage_01865.pdb # 21: usage_01866.pdb # 22: usage_01867.pdb # 23: usage_03809.pdb # # Length: 28 # Identity: 9/ 28 ( 32.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 28 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 28 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01831.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01832.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01833.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01834.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01835.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01836.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01837.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01838.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01839.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01840.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01841.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01842.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01851.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01852.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01860.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01861.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01862.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01863.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01864.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01865.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01866.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_01867.pdb 1 SKHPLSKAEDAWAKSIDGHATGKIIVEP 28 usage_03809.pdb 1 ARIPLSEGRQALQDFADGKVYGKMVLVP 28 skhPLSkaedAwaksiDGhatGKiiveP #=========================================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#################################################