################################################################################################ # 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 23:59:28 2021 # Report_file: c_1437_60.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00007.pdb # 2: usage_00018.pdb # 3: usage_00339.pdb # 4: usage_00603.pdb # 5: usage_00638.pdb # 6: usage_00641.pdb # 7: usage_00662.pdb # 8: usage_00895.pdb # # Length: 79 # Identity: 26/ 79 ( 32.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 79 ( 40.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 79 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 DFGALEPYISGQINELHYTKHHQTYVNGFNTAVDQFQELSDLLAKEPSPANARKMIAIQQ 60 usage_00018.pdb 1 DYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKG-------DVTAQIALQP 53 usage_00339.pdb 1 DYGALEPHINAQIMQLHHSKNHAAYVNNLNVTEEKYQEALAKG-------DVTAQIALQP 53 usage_00603.pdb 1 DYGALEPHINAQIMQLHHSKVHAAYVNNLNVTEEKYQEALAKG-------DVTAQIALQP 53 usage_00638.pdb 1 DYGALEPHINAQIMQLHHSKHHAA-VNNLNVTEEKYQEALAKG-------DVTAQIALQP 52 usage_00641.pdb 1 DFGALEPYISGQINELHYTKHHQTYVNGFNTAVDQFQELSDLLAKEPSPANARKMIAIQQ 60 usage_00662.pdb 1 DYGALEPYISARIMELHHSKHHQTYVNGLNSALEATAEAEAKG-------DFTKAASLAP 53 usage_00895.pdb 1 DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKG-------DVTAQIALQP 53 D GALEP I qI LH K H VN N qE ia q usage_00007.pdb 61 NIKFHGGGFTNHCLFWENL 79 usage_00018.pdb 54 ALKFNGGGHINHSIFWTNL 72 usage_00339.pdb 54 ALKFNGGGHINHSIFWTNL 72 usage_00603.pdb 54 ALKFNGGGHINHSIFWTNL 72 usage_00638.pdb 53 ALKFNGGGHINHSIFWTNL 71 usage_00641.pdb 61 NIKFHGGGFTNHCLFWENL 79 usage_00662.pdb 54 LLNFHGGGHLNHTLFWENL 72 usage_00895.pdb 54 ALKFNGGGHINHSIFWTNL 72 kF GGG NH FW NL #=========================================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#################################################