################################################################################################ # 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 01:16:03 2021 # Report_file: c_0974_46.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00595.pdb # 2: usage_00596.pdb # 3: usage_00597.pdb # 4: usage_00712.pdb # 5: usage_00713.pdb # 6: usage_00714.pdb # 7: usage_00715.pdb # 8: usage_00716.pdb # 9: usage_00717.pdb # 10: usage_00718.pdb # 11: usage_00720.pdb # 12: usage_00721.pdb # 13: usage_00722.pdb # 14: usage_00746.pdb # # Length: 68 # Identity: 56/ 68 ( 82.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 68 ( 82.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 68 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00595.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00596.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNILHQGQ 60 usage_00597.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00712.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00713.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNILHQGQ 60 usage_00714.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00715.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00716.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00717.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00718.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00720.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00721.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00722.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 usage_00746.pdb 1 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL---- 56 VFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNIL usage_00595.pdb -------- usage_00596.pdb 61 EAILQRYR 68 usage_00597.pdb -------- usage_00712.pdb -------- usage_00713.pdb 61 EAILQRYR 68 usage_00714.pdb -------- usage_00715.pdb -------- usage_00716.pdb -------- usage_00717.pdb -------- usage_00718.pdb -------- usage_00720.pdb -------- usage_00721.pdb -------- usage_00722.pdb -------- usage_00746.pdb -------- #=========================================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#################################################