################################################################################################ # 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 23:35:01 2021 # Report_file: c_1488_353.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00167.pdb # 2: usage_00169.pdb # 3: usage_00849.pdb # 4: usage_01126.pdb # 5: usage_01341.pdb # 6: usage_01342.pdb # 7: usage_01346.pdb # 8: usage_01347.pdb # 9: usage_01972.pdb # 10: usage_03746.pdb # 11: usage_03747.pdb # 12: usage_04387.pdb # 13: usage_04389.pdb # 14: usage_04716.pdb # 15: usage_04924.pdb # 16: usage_04929.pdb # 17: usage_04932.pdb # 18: usage_04994.pdb # 19: usage_04996.pdb # 20: usage_05113.pdb # 21: usage_05115.pdb # 22: usage_06335.pdb # 23: usage_06336.pdb # 24: usage_06340.pdb # 25: usage_06341.pdb # 26: usage_06342.pdb # 27: usage_06343.pdb # 28: usage_06345.pdb # 29: usage_06346.pdb # 30: usage_06601.pdb # 31: usage_06602.pdb # 32: usage_06603.pdb # 33: usage_07025.pdb # 34: usage_07026.pdb # 35: usage_07211.pdb # 36: usage_07387.pdb # 37: usage_08427.pdb # 38: usage_08428.pdb # 39: usage_08582.pdb # 40: usage_08583.pdb # 41: usage_08666.pdb # 42: usage_08773.pdb # 43: usage_08774.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 15 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00167.pdb 1 ---WLGDILRPLNS- 11 usage_00169.pdb 1 ---WLGDILRPLNS- 11 usage_00849.pdb 1 --AFYVDALPILNE- 12 usage_01126.pdb 1 --TWLGDILRPLNS- 12 usage_01341.pdb 1 --TWLGDILRPLNS- 12 usage_01342.pdb 1 --TWLGDILRPLNS- 12 usage_01346.pdb 1 --TWLGDILRPLNS- 12 usage_01347.pdb 1 --TWLGDILRPLNS- 12 usage_01972.pdb 1 ----WGSAMKPITD- 10 usage_03746.pdb 1 --TWLGDILRPLNS- 12 usage_03747.pdb 1 --TWLGDILRPLNS- 12 usage_04387.pdb 1 ---TVGALLKPLNS- 11 usage_04389.pdb 1 ---TVGALLKPLNS- 11 usage_04716.pdb 1 ----WGSTMKPITD- 10 usage_04924.pdb 1 --TWLGDILRPLNSE 13 usage_04929.pdb 1 --TWLGDILRPLNS- 12 usage_04932.pdb 1 --TWLGDILRPLNS- 12 usage_04994.pdb 1 --TWLGDILRPLNS- 12 usage_04996.pdb 1 --TWLGDILRPLNS- 12 usage_05113.pdb 1 --TWLGDILRPLNS- 12 usage_05115.pdb 1 --TWLGDILRPLNS- 12 usage_06335.pdb 1 --TWLGDILRPLNS- 12 usage_06336.pdb 1 --TWLGDILRPLNS- 12 usage_06340.pdb 1 --TWLGDILRPLNS- 12 usage_06341.pdb 1 --TWLGDILRPLNS- 12 usage_06342.pdb 1 --TWLGDILRPLNS- 12 usage_06343.pdb 1 --TWLGDILRPLNS- 12 usage_06345.pdb 1 --TWLGDILRPLNS- 12 usage_06346.pdb 1 --TWLGDILRPLNS- 12 usage_06601.pdb 1 --TWLGDILRPLNS- 12 usage_06602.pdb 1 --TWLGDILRPLNS- 12 usage_06603.pdb 1 ---WLGDILRPLNS- 11 usage_07025.pdb 1 --TWLGDILRPLNS- 12 usage_07026.pdb 1 --TWLGDILRPLNS- 12 usage_07211.pdb 1 --TWLGDILRPLNS- 12 usage_07387.pdb 1 --TWLGDILRPLNS- 12 usage_08427.pdb 1 --TWLGDILRPLNS- 12 usage_08428.pdb 1 ---WLGDILRPLNS- 11 usage_08582.pdb 1 --TWLGDILRPLNS- 12 usage_08583.pdb 1 --TWLGDILRPLNS- 12 usage_08666.pdb 1 WWQTGALKILFN--- 12 usage_08773.pdb 1 --TWLGDILRPLNS- 12 usage_08774.pdb 1 --TWLGDILRPLNS- 12 #=========================================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#################################################