################################################################################################ # 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 03:25:00 2021 # Report_file: c_0935_52.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00047.pdb # 2: usage_00068.pdb # 3: usage_00191.pdb # 4: usage_00198.pdb # 5: usage_00199.pdb # 6: usage_00200.pdb # 7: usage_00203.pdb # 8: usage_00204.pdb # 9: usage_00205.pdb # 10: usage_00206.pdb # 11: usage_00207.pdb # 12: usage_00208.pdb # 13: usage_00824.pdb # 14: usage_00850.pdb # 15: usage_01032.pdb # 16: usage_01080.pdb # 17: usage_01147.pdb # 18: usage_01174.pdb # 19: usage_01228.pdb # 20: usage_01299.pdb # 21: usage_01331.pdb # 22: usage_01360.pdb # 23: usage_01377.pdb # 24: usage_01423.pdb # 25: usage_01424.pdb # 26: usage_01574.pdb # # Length: 41 # Identity: 3/ 41 ( 7.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 41 ( 29.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 41 ( 39.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 QFYSVEVGDSTFTVLKRYQNLKPIGSG--IVCA-------- 31 usage_00068.pdb 1 QFYSVEVGDSTFTVLKRYQNLKPIGSGG-IVCAA------- 33 usage_00191.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00198.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00199.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00200.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00203.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00204.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00205.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSS--VCA--------- 30 usage_00206.pdb 1 TFYRQELN-TIWEVPERYQNLSPVGSGAYGSVC--A----- 33 usage_00207.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00208.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_00824.pdb 1 TFYRQEL---IWEVPERYQNLSPVGSGAYGSVC-A------ 31 usage_00850.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01032.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSS--VCA--------- 30 usage_01080.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01147.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01174.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01228.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSG--SVCA-------- 31 usage_01299.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01331.pdb 1 GFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVC--SAIDKR 39 usage_01360.pdb 1 QFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVC-AA----- 35 usage_01377.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01423.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------ 34 usage_01424.pdb 1 TFYRQELNKTIWEVPERYQNLSPVSVC---A---------- 28 usage_01574.pdb 1 TFYRQELNKTIWEVPERYQNLSPVGSV---CAA-------- 30 FY e v rYqnl p gs #=========================================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#################################################