################################################################################################ # 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 02:18:37 2021 # Report_file: c_1462_27.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00378.pdb # 2: usage_00682.pdb # 3: usage_00683.pdb # 4: usage_01090.pdb # 5: usage_01144.pdb # 6: usage_01145.pdb # 7: usage_01244.pdb # 8: usage_01583.pdb # 9: usage_01584.pdb # 10: usage_01585.pdb # 11: usage_01725.pdb # 12: usage_01805.pdb # 13: usage_02094.pdb # 14: usage_02265.pdb # 15: usage_02266.pdb # 16: usage_02267.pdb # 17: usage_02268.pdb # 18: usage_02269.pdb # 19: usage_02457.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 26 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00378.pdb 1 --VTV-TAK-TV-EEAVTK-ALIELQ 20 usage_00682.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_00683.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_01090.pdb 1 -SRYIQLPFGD--EDALKEAVATKG- 22 usage_01144.pdb 1 --GYREIPEGN--EKALKRAVAR--- 19 usage_01145.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_01244.pdb 1 -----DICA-T--LEGVMGWLADHG- 17 usage_01583.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_01584.pdb 1 -TGFVDIPK-Q--EKALMKAVAT--- 19 usage_01585.pdb 1 --GFVDIPK-Q--EKALMKAVA---- 17 usage_01725.pdb 1 N-FFEAFVK-T--KEAVQDYEDNG-- 20 usage_01805.pdb 1 ---DYITLT-N-DEDGVAEAIERIF- 20 usage_02094.pdb 1 ---DFVTDT-V-DNSGLYKALKHFG- 20 usage_02265.pdb 1 --GFVDIPK-Q--EKALMKAVAT--- 18 usage_02266.pdb 1 --GFVDIPK-Q--EKALMKAVAT--- 18 usage_02267.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_02268.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_02269.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 usage_02457.pdb 1 --GFVDIPK-Q--EKALMKAVATVG- 20 #=========================================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#################################################