################################################################################################ # 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 03:07:30 2021 # Report_file: c_1165_115.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00094.pdb # 2: usage_00319.pdb # 3: usage_00327.pdb # 4: usage_00328.pdb # 5: usage_00403.pdb # 6: usage_00485.pdb # 7: usage_00486.pdb # 8: usage_00489.pdb # 9: usage_00524.pdb # 10: usage_00631.pdb # 11: usage_00632.pdb # 12: usage_00682.pdb # 13: usage_00968.pdb # 14: usage_01134.pdb # 15: usage_01215.pdb # 16: usage_01217.pdb # 17: usage_01223.pdb # 18: usage_01226.pdb # 19: usage_01227.pdb # 20: usage_01230.pdb # 21: usage_01455.pdb # 22: usage_01482.pdb # 23: usage_01483.pdb # 24: usage_01574.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 33 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 33 ( 57.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 -GHLVNLE-----GRVLPLS---PAPIENGE-- 22 usage_00319.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRW----- 22 usage_00327.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRW----- 22 usage_00328.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_00403.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRW----- 21 usage_00485.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRWEYGS- 26 usage_00486.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRW----- 21 usage_00489.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRW----- 22 usage_00524.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRW----- 22 usage_00631.pdb 1 KWYVRNDK-----GEMVPFNAFA-TGKW----- 22 usage_00632.pdb 1 KWYVRNDK-----GEMVPFNAFA-TGKW----- 22 usage_00682.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_00968.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRW----- 22 usage_01134.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRWEYG-- 25 usage_01215.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_01217.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_01223.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_01226.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_01227.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_01230.pdb 1 -WYVRAAD-----GQMVPFSAFS-SSRWEYGS- 25 usage_01455.pdb 1 DWYVRAAD-----GQMVPFSAFS-SSRW----- 22 usage_01482.pdb 1 KWYVRNDK-----GEMVPFNAFA-TGKW----- 22 usage_01483.pdb 1 KWYVRNDK-----GEMVPFNAFA-TGKWEYGS- 26 usage_01574.pdb 1 KYQCRVEHASLPQPGLYSWE---------PR-S 23 r g p #=========================================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#################################################