################################################################################################ # 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 02:56:59 2021 # Report_file: c_1146_82.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00131.pdb # 4: usage_00145.pdb # 5: usage_00250.pdb # 6: usage_00272.pdb # 7: usage_00304.pdb # 8: usage_00395.pdb # 9: usage_00407.pdb # 10: usage_00485.pdb # 11: usage_00577.pdb # 12: usage_00578.pdb # 13: usage_00645.pdb # 14: usage_00646.pdb # 15: usage_00647.pdb # 16: usage_01035.pdb # 17: usage_01036.pdb # 18: usage_01071.pdb # 19: usage_01099.pdb # 20: usage_01100.pdb # 21: usage_01137.pdb # 22: usage_01138.pdb # 23: usage_01208.pdb # # Length: 24 # Identity: 10/ 24 ( 41.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 24 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 24 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 SSIFDMKAGLALNDNFFKLVSWYD 24 usage_00054.pdb 1 SSIFDMKAGLALNDNFFKLVSWYD 24 usage_00131.pdb 1 TSVFDAKAGIALNDNFVKLVSWYD 24 usage_00145.pdb 1 SSIFDASAGIQLSPKFVKLVSWYD 24 usage_00250.pdb 1 SSIFDAKAGIALSDKFVKLVSWYD 24 usage_00272.pdb 1 TSVFDAKAGIALNDNFVKLVSWYD 24 usage_00304.pdb 1 TSVFDAKAGIALNDNFVKLVSWYD 24 usage_00395.pdb 1 SSTFDAGAGIALNDHFVKLISWYD 24 usage_00407.pdb 1 STIFDAAAGIQLSPKFVKLVAWYD 24 usage_00485.pdb 1 TSVFDAKAGIALNDNFVKLVSWYD 24 usage_00577.pdb 1 SSTFDAGAGIALNDHFVKLISWYD 24 usage_00578.pdb 1 SSTFDAGAGIALNDHFVKLISWYD 24 usage_00645.pdb 1 TSVFDARAGISLNDNFVKLVSWYD 24 usage_00646.pdb 1 TSVFDARAGISLNDNFVKLVSWYD 24 usage_00647.pdb 1 TSVFDARAGISLNDNFVKLVSWYD 24 usage_01035.pdb 1 SSIFDAKAGIQLSKTFVKVVSWYD 24 usage_01036.pdb 1 SSIFDAKAGIQLSKTFVKVVSWYD 24 usage_01071.pdb 1 SSIFDAKAGIQLSKTFVKVVSWYD 24 usage_01099.pdb 1 SSIFDAKAGIALNDNFVKLVAWYD 24 usage_01100.pdb 1 SSIFDAKAGIALNDNFVKLVAWYD 24 usage_01137.pdb 1 SSIFDAKAGIALNDNFVKLISWYD 24 usage_01138.pdb 1 SSIFDAKAGIALNDNFVKLISWYD 24 usage_01208.pdb 1 SSIFDASAGIQLSPKFVKLVSWYD 24 s FD AG L F K WYD #=========================================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#################################################