################################################################################################ # 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 23:35:26 2021 # Report_file: c_1488_453.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00057.pdb # 2: usage_00142.pdb # 3: usage_00143.pdb # 4: usage_00152.pdb # 5: usage_00153.pdb # 6: usage_00179.pdb # 7: usage_00299.pdb # 8: usage_00709.pdb # 9: usage_00874.pdb # 10: usage_01563.pdb # 11: usage_01593.pdb # 12: usage_02078.pdb # 13: usage_02079.pdb # 14: usage_02321.pdb # 15: usage_02347.pdb # 16: usage_02367.pdb # 17: usage_02436.pdb # 18: usage_02580.pdb # 19: usage_03860.pdb # 20: usage_04224.pdb # 21: usage_04341.pdb # 22: usage_04793.pdb # 23: usage_04794.pdb # 24: usage_04881.pdb # 25: usage_04882.pdb # 26: usage_04883.pdb # 27: usage_04884.pdb # 28: usage_04917.pdb # 29: usage_04983.pdb # 30: usage_04984.pdb # 31: usage_06914.pdb # 32: usage_06962.pdb # 33: usage_06963.pdb # 34: usage_07182.pdb # 35: usage_07183.pdb # 36: usage_07185.pdb # 37: usage_07228.pdb # 38: usage_07290.pdb # 39: usage_07291.pdb # 40: usage_07469.pdb # 41: usage_07836.pdb # 42: usage_08767.pdb # 43: usage_08769.pdb # 44: usage_08771.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 13 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 KKDLFEEKIKRSP 13 usage_00142.pdb 1 KKDLFEEKIKKSP 13 usage_00143.pdb 1 KKDLFEEKIKKSP 13 usage_00152.pdb 1 KKDLFEEKIKKSP 13 usage_00153.pdb 1 KKDLFEEKIKKSP 13 usage_00179.pdb 1 IADAFLQQILLRP 13 usage_00299.pdb 1 KKDLFEEKIKKSP 13 usage_00709.pdb 1 KKDLFEEKIKKSP 13 usage_00874.pdb 1 KKDLFEEKIKKSP 13 usage_01563.pdb 1 LPEELNIKAP--- 10 usage_01593.pdb 1 -DPIEEHKKHSS- 11 usage_02078.pdb 1 KKDLFEEKIKKSP 13 usage_02079.pdb 1 KKDLFEEKIKKSP 13 usage_02321.pdb 1 KKDLFEEKIKKSP 13 usage_02347.pdb 1 KKDLFEEKIKKSP 13 usage_02367.pdb 1 KKDLFEEKIKKSP 13 usage_02436.pdb 1 KKDLFEEKIKKSP 13 usage_02580.pdb 1 KKDLFEEKIKKSP 13 usage_03860.pdb 1 KKDLFEEKIKKSP 13 usage_04224.pdb 1 KKDLFEEKIKKSP 13 usage_04341.pdb 1 RADLVESLCSEST 13 usage_04793.pdb 1 KKDLFEEKIKKSP 13 usage_04794.pdb 1 KKDLFEEKIKKSP 13 usage_04881.pdb 1 KKDLFEEKIKKSP 13 usage_04882.pdb 1 KKDLFEEKIKKSP 13 usage_04883.pdb 1 KKDLFEEKIKKSP 13 usage_04884.pdb 1 KKDLFEEKIKKSP 13 usage_04917.pdb 1 IADAFLQQILLRP 13 usage_04983.pdb 1 KKDLFEEKIKKSP 13 usage_04984.pdb 1 KKDLFEEKIKKSP 13 usage_06914.pdb 1 KKDLFEEKIKKSP 13 usage_06962.pdb 1 KKDLFEEKIKKSP 13 usage_06963.pdb 1 KKDLFEEKIKKSP 13 usage_07182.pdb 1 KKDLFEEKIKKSP 13 usage_07183.pdb 1 KKDLFEEKIKKSP 13 usage_07185.pdb 1 KKDLFEEKIKRSP 13 usage_07228.pdb 1 KKDLFEEKIKKSP 13 usage_07290.pdb 1 KKDLLEEKIMYSH 13 usage_07291.pdb 1 KKDLLEEKIMYSH 13 usage_07469.pdb 1 KKDLLEEKIMYSH 13 usage_07836.pdb 1 KKDLFEEKIKKSP 13 usage_08767.pdb 1 KKDLFEEKIKRSP 13 usage_08769.pdb 1 KKDLFEEKIKRSP 13 usage_08771.pdb 1 KKDLFEEKIKRSP 13 #=========================================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#################################################