################################################################################################ # 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 23:22:58 2021 # Report_file: c_1298_41.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00476.pdb # 2: usage_00477.pdb # 3: usage_00478.pdb # 4: usage_00752.pdb # 5: usage_00753.pdb # 6: usage_00754.pdb # 7: usage_01048.pdb # 8: usage_01049.pdb # 9: usage_01050.pdb # 10: usage_01051.pdb # 11: usage_01052.pdb # 12: usage_01053.pdb # 13: usage_01054.pdb # 14: usage_01055.pdb # 15: usage_01056.pdb # 16: usage_01057.pdb # 17: usage_01459.pdb # 18: usage_01466.pdb # 19: usage_01467.pdb # 20: usage_01468.pdb # 21: usage_01469.pdb # 22: usage_01470.pdb # 23: usage_01515.pdb # 24: usage_01767.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 33 ( 60.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 33 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00476.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_00477.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_00478.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_00752.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_00753.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_00754.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01048.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01049.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01050.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01051.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01052.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01053.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01054.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01055.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01056.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01057.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01459.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01466.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01467.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01468.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01469.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01470.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 usage_01515.pdb 1 KAEVVLAVRHLG--YEFYCDYIDG-----QAIR 26 usage_01767.pdb 1 SFLETVKNARRWTR--RTVIDVAKGEVRK---- 27 sfletvknarrw rtvidvak #=========================================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#################################################