################################################################################################ # 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 23:31:06 2021 # Report_file: c_1387_151.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00113.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00262.pdb # 5: usage_00263.pdb # 6: usage_00271.pdb # 7: usage_00281.pdb # 8: usage_00283.pdb # 9: usage_00447.pdb # 10: usage_00450.pdb # 11: usage_00643.pdb # 12: usage_00858.pdb # 13: usage_00897.pdb # 14: usage_01085.pdb # 15: usage_01101.pdb # 16: usage_01438.pdb # 17: usage_01441.pdb # 18: usage_01610.pdb # 19: usage_01701.pdb # 20: usage_01706.pdb # 21: usage_01708.pdb # 22: usage_01726.pdb # 23: usage_01727.pdb # 24: usage_01751.pdb # 25: usage_01754.pdb # 26: usage_01756.pdb # 27: usage_01757.pdb # 28: usage_01758.pdb # 29: usage_02147.pdb # 30: usage_02181.pdb # 31: usage_02183.pdb # 32: usage_02343.pdb # 33: usage_02467.pdb # # Length: 47 # Identity: 27/ 47 ( 57.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 47 ( 57.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 47 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00113.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_00259.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00260.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00262.pdb 1 -PHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 45 usage_00263.pdb 1 -PHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 45 usage_00271.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00281.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00283.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00447.pdb 1 APHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLR 47 usage_00450.pdb 1 APHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLR 47 usage_00643.pdb 1 APHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLR 47 usage_00858.pdb 1 -PHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQMLK 46 usage_00897.pdb 1 -PHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQMLK 46 usage_01085.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01101.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_01438.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_01441.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01610.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQMLK 47 usage_01701.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01706.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_01708.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01726.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_01727.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01751.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01754.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_01756.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01757.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_01758.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_02147.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_02181.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_02183.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_02343.pdb 1 APHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLR 47 usage_02467.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 PH L G AV RY V E Q VYR QGVK DKHIE VRQM #=========================================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#################################################