################################################################################################ # 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 23:18:15 2021 # Report_file: c_1445_380.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00288.pdb # 2: usage_00535.pdb # 3: usage_00667.pdb # 4: usage_02309.pdb # 5: usage_03702.pdb # 6: usage_03703.pdb # 7: usage_05175.pdb # 8: usage_07814.pdb # 9: usage_08717.pdb # 10: usage_15879.pdb # 11: usage_15880.pdb # 12: usage_16091.pdb # 13: usage_17556.pdb # 14: usage_17793.pdb # 15: usage_17794.pdb # 16: usage_17795.pdb # 17: usage_17796.pdb # 18: usage_17797.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 15 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00288.pdb 1 --CVTIVDNGLWND- 12 usage_00535.pdb 1 --CVEMYTDGTWND- 12 usage_00667.pdb 1 --CVEMYTDGTWND- 12 usage_02309.pdb 1 -DCAHFTDDGRWND- 13 usage_03702.pdb 1 --CVEMVASGGWND- 12 usage_03703.pdb 1 --CVEMVASGGWND- 12 usage_05175.pdb 1 --CVEIFTNGKWND- 12 usage_07814.pdb 1 --CIVSGWLQWGE-- 11 usage_08717.pdb 1 --CAEFSGSGWND-- 11 usage_15879.pdb 1 --CVMMRGSGRWND- 12 usage_15880.pdb 1 --CVMMRGSGRWND- 12 usage_16091.pdb 1 ESVCKMTHGKTRWTQ 15 usage_17556.pdb 1 --CVEIFPNGKWND- 12 usage_17793.pdb 1 --CVMMRGSGRWND- 12 usage_17794.pdb 1 --CVMMRGSGRWND- 12 usage_17795.pdb 1 --CVMMRGSGRWND- 12 usage_17796.pdb 1 --CVMMRGSGRWND- 12 usage_17797.pdb 1 --CVMMRGSGRWND- 12 c #=========================================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#################################################