################################################################################################ # 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 23:16:06 2021 # Report_file: c_1172_147.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00693.pdb # 2: usage_00883.pdb # 3: usage_01010.pdb # 4: usage_01011.pdb # 5: usage_01070.pdb # 6: usage_01117.pdb # 7: usage_01177.pdb # 8: usage_01386.pdb # 9: usage_01880.pdb # 10: usage_01881.pdb # 11: usage_01883.pdb # 12: usage_01884.pdb # 13: usage_01885.pdb # 14: usage_01886.pdb # 15: usage_04405.pdb # 16: usage_04406.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 58 ( 5.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 58 ( 70.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00693.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_00883.pdb 1 -TLNFSHVLLSDTGVYTCMVTNVA-GN------------SNASAYLNVSS-------- 36 usage_01010.pdb 1 --LYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTV---------- 33 usage_01011.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_01070.pdb 1 --LQIKNLRISDTGTYTCVATSSS-GE------------TSWSAVLDVTE-------- 35 usage_01117.pdb 1 -VLQIRYAKLGDTGRYTCIASTPS-GE------------ATWSAYIEVQE-------- 36 usage_01177.pdb 1 EVLHLRNVSFEDAGEYTCLAGNSI-GL------------SHHSAWLTVL--------- 36 usage_01386.pdb 1 -------------KASYVLNS------SELHAPLQKNQVVGTINFQLD--GKTIEQRP 37 usage_01880.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_01881.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_01883.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_01884.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_01885.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_01886.pdb 1 EVLYIRNVTFEDAGEYTCLAGNSI-GI------------SFHSAWLTVLP-------- 37 usage_04405.pdb 1 RRLTITNPTSADTGMYVCEATLRGSTF------------EPARARAFLSI-IEPPYF- 44 usage_04406.pdb 1 RRLTIANPTVSDAGYYECEAMLRSSSV------------APVTRGAYLSV-LEPPQF- 44 g y c #=========================================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#################################################