################################################################################################ # 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 03:38:28 2021 # Report_file: c_1166_52.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00386.pdb # 2: usage_00388.pdb # 3: usage_00390.pdb # 4: usage_00391.pdb # 5: usage_00392.pdb # 6: usage_00507.pdb # 7: usage_00508.pdb # 8: usage_00509.pdb # 9: usage_00510.pdb # 10: usage_00512.pdb # 11: usage_00772.pdb # 12: usage_00773.pdb # 13: usage_00774.pdb # 14: usage_00775.pdb # 15: usage_00776.pdb # 16: usage_00777.pdb # 17: usage_00778.pdb # 18: usage_00779.pdb # 19: usage_00780.pdb # 20: usage_00855.pdb # 21: usage_00856.pdb # 22: usage_00857.pdb # 23: usage_00858.pdb # 24: usage_00859.pdb # 25: usage_01019.pdb # 26: usage_01205.pdb # 27: usage_01240.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 30 ( 23.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 30 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00386.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00388.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00390.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00391.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00392.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00507.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00508.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00509.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00510.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00512.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00772.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00773.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00774.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00775.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00776.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00777.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00778.pdb 1 ESTV-KSSGPFVVDVVIN--DIHFERFRG- 26 usage_00779.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00780.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00855.pdb 1 ESTVKS---PFVVDVVIN--DIHFERFRG- 24 usage_00856.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00857.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00858.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_00859.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 usage_01019.pdb 1 EVVIDRGPYLSNVDVYLD--GHLITTVQG- 27 usage_01205.pdb 1 -ATYTNKA--NGQLVGVGYNEIGGVRS-VS 26 usage_01240.pdb 1 ESTVKSSGGPFVVDVVIN--DIHFERFRG- 27 t vdV i r g #=========================================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#################################################