################################################################################################ # 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 23:20:08 2021 # Report_file: c_0925_45.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00085.pdb # 2: usage_00132.pdb # 3: usage_00133.pdb # 4: usage_00134.pdb # 5: usage_00137.pdb # 6: usage_00144.pdb # 7: usage_00548.pdb # 8: usage_00549.pdb # 9: usage_00550.pdb # 10: usage_00551.pdb # 11: usage_00554.pdb # 12: usage_01041.pdb # 13: usage_01042.pdb # 14: usage_01107.pdb # 15: usage_01144.pdb # 16: usage_01145.pdb # 17: usage_01264.pdb # 18: usage_01355.pdb # 19: usage_01356.pdb # 20: usage_01357.pdb # 21: usage_01369.pdb # # Length: 39 # Identity: 15/ 39 ( 38.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 39 ( 51.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 39 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 RVRFTCDLINVDTEPGATCRIKVGSWTHDNKQFALIT-- 37 usage_00132.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_00133.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT-- 37 usage_00134.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT-- 37 usage_00137.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWSYGGWEIDLKTDT 39 usage_00144.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_00548.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_00549.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_00550.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_00551.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_00554.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_01041.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT-- 37 usage_01042.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_01107.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_01144.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_01145.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_01264.pdb 1 RQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDP-- 37 usage_01355.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTD- 38 usage_01356.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 usage_01357.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT-- 37 usage_01369.pdb 1 RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT 39 R F CD gVD E GATC K GSW ei l t #=========================================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#################################################