################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_349.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02599.pdb # 2: usage_05080.pdb # 3: usage_11285.pdb # 4: usage_11286.pdb # 5: usage_12509.pdb # 6: usage_15974.pdb # 7: usage_15975.pdb # 8: usage_15976.pdb # 9: usage_17159.pdb # 10: usage_17160.pdb # 11: usage_17179.pdb # 12: usage_17180.pdb # 13: usage_17181.pdb # 14: usage_17182.pdb # 15: usage_17183.pdb # 16: usage_19613.pdb # 17: usage_21014.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 13 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02599.pdb 1 STTSIGGAYSIT- 12 usage_05080.pdb 1 STTLVKGDVKVD- 12 usage_11285.pdb 1 -GTTSVIGGRVD- 11 usage_11286.pdb 1 -GTTSVIGGRVD- 11 usage_12509.pdb 1 STTLVKGDVKVD- 12 usage_15974.pdb 1 DTVIDLGDVKIG- 12 usage_15975.pdb 1 DTVIDLGDVKIG- 12 usage_15976.pdb 1 DTVIDLGDVKIG- 12 usage_17159.pdb 1 STTLVKGDVKVD- 12 usage_17160.pdb 1 STTLVKGDVKVD- 12 usage_17179.pdb 1 STTLVKGDVKVD- 12 usage_17180.pdb 1 STTLVKGDVKVD- 12 usage_17181.pdb 1 STTLVKGDVKVDT 13 usage_17182.pdb 1 STTLVKGDVKVD- 12 usage_17183.pdb 1 STTLVKGDVKVD- 12 usage_19613.pdb 1 -EYFVRGDTPIS- 11 usage_21014.pdb 1 STTLVKGDVKVDT 13 #=========================================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#################################################