################################################################################################ # 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 02:05:57 2021 # Report_file: c_1191_59.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00092.pdb # 2: usage_00232.pdb # 3: usage_00239.pdb # 4: usage_00240.pdb # 5: usage_00241.pdb # 6: usage_00244.pdb # 7: usage_00245.pdb # 8: usage_00249.pdb # 9: usage_00391.pdb # 10: usage_00761.pdb # 11: usage_01716.pdb # 12: usage_02086.pdb # 13: usage_02087.pdb # 14: usage_02088.pdb # 15: usage_02091.pdb # 16: usage_02092.pdb # 17: usage_02213.pdb # 18: usage_02286.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 39 ( 5.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 39 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -FSVTLRD----AGQIALID-G-ST-YEIKTVLDTG--- 28 usage_00232.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFSRPA 32 usage_00239.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFSRPA 32 usage_00240.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_00241.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_00244.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_00245.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_00249.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_00391.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_00761.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_01716.pdb 1 -YFEIYKDAKGEY-RWRLKAANHEI-IA---QGE----- 28 usage_02086.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_02087.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_02088.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_02091.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_02092.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFS--- 29 usage_02213.pdb 1 RHFHIYITNSGGI-GIELRN-T-D-GVF---NYTLD--- 29 usage_02286.pdb 1 NYFSIFMRDSGEI-GVEIRD-A-QK-GI---NYLFSRPA 32 f i #=========================================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#################################################