################################################################################################ # 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 01:41:44 2021 # Report_file: c_1336_82.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00562.pdb # 2: usage_00654.pdb # 3: usage_00657.pdb # 4: usage_00658.pdb # 5: usage_00659.pdb # 6: usage_00660.pdb # 7: usage_00661.pdb # 8: usage_00662.pdb # 9: usage_00663.pdb # 10: usage_00664.pdb # 11: usage_00689.pdb # 12: usage_00690.pdb # 13: usage_01018.pdb # 14: usage_01019.pdb # 15: usage_01020.pdb # 16: usage_01021.pdb # # Length: 44 # Identity: 5/ 44 ( 11.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 44 ( 79.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 44 ( 20.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00562.pdb 1 DHGYLQQIAQAADRLGYTGVLIPTGRSCEDAWLVAASMI----- 39 usage_00654.pdb 1 DHRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 41 usage_00657.pdb 1 DHRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 41 usage_00658.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMAG 41 usage_00659.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 40 usage_00660.pdb 1 DHRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 41 usage_00661.pdb 1 DHRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 41 usage_00662.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 40 usage_00663.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMAG 41 usage_00664.pdb 1 DHRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMAG 42 usage_00689.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 40 usage_00690.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 40 usage_01018.pdb 1 --RSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 39 usage_01019.pdb 1 DHRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 41 usage_01020.pdb 1 -HRSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMAG 41 usage_01021.pdb 1 --RSVLAKGNYAKSLGLAGLFSWEIDADN--GDILNAMHEGMA- 39 rsvlakgnyAksLGlaGlfsweidadn gdilnaMh #=========================================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#################################################