You are reading the documentation for version 1.11 of OpenStructure. You may also want to read the documentation for: 1.1 1.2 1.3 1.4 1.5 1.6 1.7 1.7.1 1.8 1.9 1.10 2.0 2.1 devel

lga - Find 3D similarities in protein structures

GDT(pdb1, pdb2, chain1='', chain2='', reference_length=None, lga_bin=None)

Calculate GDT value between pdb1 and pdb2. It is assumed that the corresponding residues in pdb1 and pdb2 have the same residue numbers.

class GDTResult(rotation, shift, gdt_ts, gdt_ha)

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