################################################################################################ # 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 23:43:54 2021 # Report_file: c_1266_25.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00667.pdb # 2: usage_01158.pdb # 3: usage_01159.pdb # 4: usage_01160.pdb # 5: usage_01161.pdb # 6: usage_01162.pdb # 7: usage_01349.pdb # # Length: 68 # Identity: 1/ 68 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 68 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 68 ( 73.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00667.pdb 1 -----LST-SLLPGSEFTESD--------------PEEIKDRLE-KQVD----------- 28 usage_01158.pdb 1 -DVVEATS-SL----------LASEDIDKYN----FDQLFDEAKQKLKKKADLLEG---D 41 usage_01159.pdb 1 -DVVEATS-SL----------LASEDIDKYN----FDQLFDEAKQKLKKKADLLEG---D 41 usage_01160.pdb 1 -DVVEATS-SL----------LASEDIDKYN----FDQLFDEAKQKLKKKADLLEG---D 41 usage_01161.pdb 1 -DVVEATS-SL----------LASEDIDKYN----FDQLFDEAKQKLKKKADLLEG---D 41 usage_01162.pdb 1 -DVVEATS-SL----------LASEDIDKYN----FDQLFDEAKQKLKKKADLLEG---D 41 usage_01349.pdb 1 DIIEVPDEKA---------------------PENMSDKEIEQVKEKEGQRILAKIKPQST 39 s d d k K usage_00667.pdb 29 LIIHG--- 33 usage_01158.pdb 42 G----IIG 45 usage_01159.pdb 42 G----IIG 45 usage_01160.pdb 42 G----IIG 45 usage_01161.pdb 42 G----IIG 45 usage_01162.pdb 42 G----IIG 45 usage_01349.pdb 40 V----ITL 43 #=========================================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#################################################