################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_358.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_03228.pdb # 2: usage_03229.pdb # 3: usage_05387.pdb # 4: usage_06219.pdb # 5: usage_06220.pdb # 6: usage_06224.pdb # 7: usage_06225.pdb # 8: usage_06231.pdb # 9: usage_06232.pdb # 10: usage_06235.pdb # 11: usage_06236.pdb # 12: usage_13934.pdb # 13: usage_13935.pdb # 14: usage_14997.pdb # # Length: 24 # Identity: 8/ 24 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 24 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 24 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03228.pdb 1 PYAISNTFGFGGHNAVLAFKRWA- 23 usage_03229.pdb 1 PYAISNTFGFGGHNAVLAFKRWA- 23 usage_05387.pdb 1 TYAMSNSLGFGGHNAVLVFKK--- 21 usage_06219.pdb 1 NYVLSNSLGFGGHNATLIFKKYQS 24 usage_06220.pdb 1 NYVLSNSLGFGGHNATLIFKK--- 21 usage_06224.pdb 1 NYVLSNSLGFGGHNATLIFKKYQS 24 usage_06225.pdb 1 NYVLSNSLGFGGHNATLIFKK--- 21 usage_06231.pdb 1 NYVLSNSLGFGGHNATLIFKKYQS 24 usage_06232.pdb 1 NYVLSNSLGFGGHNATLIFKK--- 21 usage_06235.pdb 1 NYVLSNSLGFGGHNATLIFKKYQS 24 usage_06236.pdb 1 NYVLSNSLGFGGHNATLIFKKYQS 24 usage_13934.pdb 1 EYVMSNNFAFGGINTSLIFRRVR- 23 usage_13935.pdb 1 EYVMSNNFAFGGINTSLIFRRVR- 23 usage_14997.pdb 1 NVVISNSFGFGGHNATLVFKR--- 21 y SN FGG N L F #=========================================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#################################################