################################################################################################ # 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 02:31:21 2021 # Report_file: c_1349_51.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00002.pdb # 2: usage_00020.pdb # 3: usage_00021.pdb # 4: usage_00088.pdb # 5: usage_00089.pdb # 6: usage_00172.pdb # 7: usage_00188.pdb # 8: usage_00220.pdb # 9: usage_00221.pdb # 10: usage_00266.pdb # 11: usage_00267.pdb # 12: usage_00268.pdb # 13: usage_00318.pdb # 14: usage_00319.pdb # 15: usage_00320.pdb # 16: usage_00321.pdb # 17: usage_00369.pdb # 18: usage_00370.pdb # 19: usage_00692.pdb # 20: usage_00694.pdb # # Length: 25 # Identity: 4/ 25 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 25 ( 28.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 25 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -YDAIKSAIKSASEGKLKGIIGYVE 24 usage_00020.pdb 1 -YEEVALEIKKAAEGPLKGILGYTE 24 usage_00021.pdb 1 KYEEVALEIKKAAEGPLKGILGYTE 25 usage_00088.pdb 1 TYEQIKAAVKAAAEGEMKGVLGYTE 25 usage_00089.pdb 1 TYEQIKAAVKAAAEGEMKGVLGYTE 25 usage_00172.pdb 1 -MDEIKAAVKEAANGPMKGILEYTE 24 usage_00188.pdb 1 TYEQIKAAVKAAAEGEMKGVLGYTE 25 usage_00220.pdb 1 TYEQIKAAVKAAAEGEMKGVLGYTE 25 usage_00221.pdb 1 TYEQIKAAVKAAAEGEMKGVLGYTE 25 usage_00266.pdb 1 -YDDIKAAMKTASEGPLQGVLGYTE 24 usage_00267.pdb 1 -YDDIKAAMKTASEGPLQGVLGYTE 24 usage_00268.pdb 1 -YDEIKAAVKKVSEGKLKDVVGYTE 24 usage_00318.pdb 1 -YEQIKAAVKAAAEGEMKGVLGYTE 24 usage_00319.pdb 1 -YEQIKAAVKAAAEGEMKGVLGYTE 24 usage_00320.pdb 1 -YEQIKAAVKAAAEGEMKGVLGYTE 24 usage_00321.pdb 1 -YEQIKAAVKAAAEGEMKGVLGYTE 24 usage_00369.pdb 1 -YSAITEAVKAAAKGPLAGILAYTE 24 usage_00370.pdb 1 SYSAITEAVKAAAKGPLAGILAYTE 25 usage_00692.pdb 1 -YDAIKSAIKSASEGKLKGIIGYVE 24 usage_00694.pdb 1 TYEQIKAAVKAAAEGEMKGVLGYTE 25 y K a G g Y E #=========================================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#################################################