################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_237.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_09522.pdb # 2: usage_09523.pdb # 3: usage_09551.pdb # 4: usage_09552.pdb # 5: usage_09554.pdb # 6: usage_09555.pdb # 7: usage_09567.pdb # 8: usage_09568.pdb # 9: usage_09572.pdb # 10: usage_09573.pdb # 11: usage_09581.pdb # 12: usage_09583.pdb # 13: usage_09584.pdb # 14: usage_09591.pdb # 15: usage_09592.pdb # 16: usage_09594.pdb # 17: usage_09595.pdb # # Length: 14 # Identity: 14/ 14 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 14 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 14 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_09522.pdb 1 VDFIPNYDGRVQEP 14 usage_09523.pdb 1 VDFIPNYDGRVQEP 14 usage_09551.pdb 1 VDFIPNYDGRVQEP 14 usage_09552.pdb 1 VDFIPNYDGRVQEP 14 usage_09554.pdb 1 VDFIPNYDGRVQEP 14 usage_09555.pdb 1 VDFIPNYDGRVQEP 14 usage_09567.pdb 1 VDFIPNYDGRVQEP 14 usage_09568.pdb 1 VDFIPNYDGRVQEP 14 usage_09572.pdb 1 VDFIPNYDGRVQEP 14 usage_09573.pdb 1 VDFIPNYDGRVQEP 14 usage_09581.pdb 1 VDFIPNYDGRVQEP 14 usage_09583.pdb 1 VDFIPNYDGRVQEP 14 usage_09584.pdb 1 VDFIPNYDGRVQEP 14 usage_09591.pdb 1 VDFIPNYDGRVQEP 14 usage_09592.pdb 1 VDFIPNYDGRVQEP 14 usage_09594.pdb 1 VDFIPNYDGRVQEP 14 usage_09595.pdb 1 VDFIPNYDGRVQEP 14 VDFIPNYDGRVQEP #=========================================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#################################################