################################################################################################ # 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: Wed Jan 20 23:23:36 2021 # Report_file: c_0731_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00063.pdb # 2: usage_00130.pdb # 3: usage_00136.pdb # 4: usage_00259.pdb # 5: usage_00455.pdb # 6: usage_00464.pdb # # Length: 65 # Identity: 19/ 65 ( 29.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 65 ( 90.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 65 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 --FEWRDPEMGI-SGQLTWTRLPQGFKNSPTLFDEALHRDLADFRIQHPDLILLQYVDDL 57 usage_00130.pdb 1 TAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFAAQNPDIVIYQYMDDL 60 usage_00136.pdb 1 -AFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFKKQNPDIVIYQYMDDL 59 usage_00259.pdb 1 TAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFKKQNPDIVIYQYMDDL 60 usage_00455.pdb 1 -AFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFKKQNPDIVIYQYMDDL 59 usage_00464.pdb 1 --FTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFRKQNPDIVIYQYMDDL 58 Ftipsinnet giryqynvLPQGwKgSPaiFqssmtkiLepF QnPDiviyQYmDDL usage_00063.pdb 58 LLAA- 61 usage_00130.pdb 61 YVGSD 65 usage_00136.pdb 60 YVGS- 63 usage_00259.pdb 61 YVGS- 64 usage_00455.pdb 60 YVGS- 63 usage_00464.pdb 59 YVGS- 62 yvgs #=========================================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#################################################