################################################################################################ # 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 22:59:36 2021 # Report_file: c_0545_14.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00247.pdb # 2: usage_00250.pdb # 3: usage_00898.pdb # 4: usage_00899.pdb # # Length: 213 # Identity: 211/213 ( 99.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 211/213 ( 99.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/213 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00247.pdb 1 -VEQHMHHAMRWLLQARDERGLSFIAQGDWCDPMNMVGYKGKGVSGWLSVATAYALNLWA 59 usage_00250.pdb 1 -VEQHMHHAMRWLLQARDERGLSFIAQGDWCDPMNMVGYKGKGVSGWLSVATAYALNLWA 59 usage_00898.pdb 1 -VEQHMHHAMRWLLQARDERGLSFIAQGDWCDPMNMVGYKGKGVSGWLSVATAYALNLWA 59 usage_00899.pdb 1 TVEQHMHHAMRWLLQARDERGLSFIAQGDWCDPMNMVGYKGKGVSGWLSVATAYALNLWA 60 VEQHMHHAMRWLLQARDERGLSFIAQGDWCDPMNMVGYKGKGVSGWLSVATAYALNLWA usage_00247.pdb 60 DVCEQRQQNSCANEFRQGAKDINAAVNKHIWDGEWFGRGITDDGVLFGTSKDKEGRIFLN 119 usage_00250.pdb 60 DVCEQRQQNSCANEFRQGAKDINAAVNKHIWDGEWFGRGITDDGVLFGTSKDKEGRIFLN 119 usage_00898.pdb 60 DVCEQRQQNSCANEFRQGAKDINAAVNKHIWDGEWFGRGITDDGVLFGTSKDKEGRIFLN 119 usage_00899.pdb 61 DVCEQRQQNSCANEFRQGAKDINAAVNKHIWDGEWFGRGITDDGVLFGTSKDKEGRIFLN 120 DVCEQRQQNSCANEFRQGAKDINAAVNKHIWDGEWFGRGITDDGVLFGTSKDKEGRIFLN usage_00247.pdb 120 PQSWAILGGAADEQKIPCLLDAVEQQLETPYGVMMLAPAFTAMRDDVGRVTQKFPGSAEN 179 usage_00250.pdb 120 PQSWAILGGAADEQKIPCLLDAVEQQLETPYGVMMLAPAFTAMRDDVGRVTQKFPGSAEN 179 usage_00898.pdb 120 PQSWAILGGAADEQKIPCLLDAVEQQLETPYGVMMLAPAFTAMRDDVGRVTQKFPGSAEN 179 usage_00899.pdb 121 PQSWAILGGAADEQKIPCLLDAVEQQLETPYGVMMLAPAFTAMRDDVGRVTQKFPGSAEN 180 PQSWAILGGAADEQKIPCLLDAVEQQLETPYGVMMLAPAFTAMRDDVGRVTQKFPGSAEN usage_00247.pdb 180 GSVYNHAAVFYIFSLLSIGESERAYKLLRQML- 211 usage_00250.pdb 180 GSVYNHAAVFYIFSLLSIGESERAYKLLRQMLP 212 usage_00898.pdb 180 GSVYNHAAVFYIFSLLSIGESERAYKLLRQMLP 212 usage_00899.pdb 181 GSVYNHAAVFYIFSLLSIGESERAYKLLRQMLP 213 GSVYNHAAVFYIFSLLSIGESERAYKLLRQML #=========================================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#################################################