################################################################################################ # 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 00:52:12 2021 # Report_file: c_0962_72.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00342.pdb # 5: usage_00508.pdb # 6: usage_00509.pdb # 7: usage_00510.pdb # 8: usage_00861.pdb # 9: usage_01045.pdb # 10: usage_01060.pdb # 11: usage_01546.pdb # 12: usage_01617.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 41 ( 61.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -----KEY-----KNVEIEVL------NKKVRATIMTG--- 22 usage_00010.pdb 1 -----KEY-----KNVEIEVL------NKKVRATIMTG--- 22 usage_00011.pdb 1 -----KEY-----KNVEIEVL------NKKVRATIMTG--- 22 usage_00342.pdb 1 --------GIGFNLGYAELVV--EG--GVKRRFNTSILV-D 28 usage_00508.pdb 1 -----KEY-----KNVEIEVL------NKKVRATIMTG--- 22 usage_00509.pdb 1 GFINTKEY-----KNVEIEVL------NKKVRATIMTG--- 27 usage_00510.pdb 1 GFINTKEY-----KNVEIEVL------NKKVRATIMTG--- 27 usage_00861.pdb 1 GFINTKEY-----KNVEVEVL------GKRIKGTIMTG--- 27 usage_01045.pdb 1 ---GFVSV-----EEFVPA---------RGLRVDVGLG--- 21 usage_01060.pdb 1 -------------RPVPVHVKQQ-DREDVLEELTFRILTG- 26 usage_01546.pdb 1 -----KEY-----KNVEIEVL------NKKVRATIMTG--- 22 usage_01617.pdb 1 GFINTKEY-----KNVEVEVL------GKRIKGTIMTG--- 27 #=========================================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#################################################