################################################################################################ # 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 01:14:03 2021 # Report_file: c_0610_60.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00252.pdb # 4: usage_00253.pdb # 5: usage_00257.pdb # 6: usage_00316.pdb # 7: usage_00352.pdb # 8: usage_00353.pdb # 9: usage_00354.pdb # 10: usage_00355.pdb # 11: usage_00356.pdb # 12: usage_00357.pdb # 13: usage_00358.pdb # 14: usage_00359.pdb # # Length: 72 # Identity: 52/ 72 ( 72.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 72 ( 72.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 72 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 AKVLEDNKLPGAICSLTCGGADIGTAMAKDERVNLLSFTGSTQVGKQVGLMVQERFGRSL 60 usage_00054.pdb 1 AKVLEDNKLPGAICSLTCGGADIGTAMAKDERVNLLSFTGSTQVGKQVGLMVQERFGRSL 60 usage_00252.pdb 1 AKVLEDNKLPGAICSLTCGGADIGTAMAKDERVNLLSFTGSTQVGKQVGLMVQERFGRSL 60 usage_00253.pdb 1 AKVLEDNKLPGAICSLTCGGADIGTAMAKDERVNLLSFTGSTQVGKQVGLMVQERFGRSL 60 usage_00257.pdb 1 AKVLEDNKLPGAICSLTCGGADIGTAMAKDERVNLLSFTGSTQVGKQVGLMVQERFGRSL 60 usage_00316.pdb 1 AKVLEDNKLPGAICSLTCGGADIGTAMAKDERVNLLSFTGSTQVGKQVGLMVQERFGRSL 60 usage_00352.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00353.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00354.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00355.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00356.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00357.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00358.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 usage_00359.pdb 1 AEVLEQNNLPGAICSMTCGGADIGTAMAKDERVDLLSFTGSTHVGKMVAMMVQERFGRKL 60 A VLE N LPGAICS TCGGADIGTAMAKDERV LLSFTGST VGK V MVQERFGR L usage_00053.pdb 61 LE---------- 62 usage_00054.pdb 61 LE---------- 62 usage_00252.pdb 61 LE---------- 62 usage_00253.pdb 61 LEL--------- 63 usage_00257.pdb 61 LELGGNNAIIAF 72 usage_00316.pdb 61 LEL--------- 63 usage_00352.pdb 61 LELGGNNAIIVF 72 usage_00353.pdb 61 LELGGNNAIIVF 72 usage_00354.pdb 61 LELGGNNAIIVF 72 usage_00355.pdb 61 LELGGNNAIIVF 72 usage_00356.pdb 61 LELGGNNAIIVF 72 usage_00357.pdb 61 LELGGNNAIIVF 72 usage_00358.pdb 61 LELGGNNAIIVF 72 usage_00359.pdb 61 LELGGNNAIIVF 72 LE #=========================================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#################################################