################################################################################################ # 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 23:18:11 2021 # Report_file: c_1422_42.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00312.pdb # 5: usage_00313.pdb # 6: usage_00314.pdb # 7: usage_00315.pdb # 8: usage_00316.pdb # 9: usage_00317.pdb # 10: usage_00318.pdb # 11: usage_00319.pdb # 12: usage_00320.pdb # 13: usage_01119.pdb # 14: usage_01120.pdb # 15: usage_01121.pdb # 16: usage_01143.pdb # 17: usage_01144.pdb # 18: usage_01145.pdb # # Length: 45 # Identity: 27/ 45 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 45 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 45 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00028.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00029.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00312.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00313.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00314.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00315.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00316.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00317.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00318.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00319.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_00320.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_01119.pdb 1 QGKIWTVVPPAFGLPLMLGAVAITALLVHAAVLTHTTWYAAFLQ- 44 usage_01120.pdb 1 QGKIWTVVPPAFGLPLMLGAVAITALLVHAAVLTHTTWYAAFLQ- 44 usage_01121.pdb 1 QGKIWTVVPPAFGLPLMLGAVAITALLVHAAVLTHTTWYAAFLQ- 44 usage_01143.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_01144.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 usage_01145.pdb 1 QGKIWTVVNPAIGIPALLGSVTVIAILVHLAILSHTTWFPAYWQG 45 QGKIWTVV PA G P LG V A LVH A L HTTW A Q #=========================================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#################################################