################################################################################################ # 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 01:03:44 2021 # Report_file: c_1159_43.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00032.pdb # 2: usage_00038.pdb # 3: usage_00108.pdb # 4: usage_00109.pdb # 5: usage_00266.pdb # 6: usage_00267.pdb # 7: usage_00451.pdb # 8: usage_01170.pdb # 9: usage_01182.pdb # 10: usage_01183.pdb # 11: usage_01561.pdb # 12: usage_01562.pdb # 13: usage_01564.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: 9/ 33 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 NSVASGWYPIG--SHSVAVSLAPGESRELVYVL 31 usage_00038.pdb 1 NSVASGWYPIG--SHSVAVSLAPGESRELVYVL 31 usage_00108.pdb 1 NSVASGWYPIG--SHSVAVSLAPGESRELVYVL 31 usage_00109.pdb 1 NSVASGWYPIG--SHSVAVSLAPGESRELVYVL 31 usage_00266.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRD----- 26 usage_00267.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRD----- 26 usage_00451.pdb 1 KTK--AVGYEKKKDGLHVRLEPAEGGEGEEVV- 30 usage_01170.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL 31 usage_01182.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL 31 usage_01183.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRD----- 26 usage_01561.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL 31 usage_01562.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL 31 usage_01564.pdb 1 DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL 31 sv gwypig shsvav l pgesr #=========================================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#################################################