PDBsum entry 1dds Go to PDB code:  Pore analysis for: 1dds calculated with MOLE 2.0 PDB id 1dds Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.70 1.70 30.1 -0.43 -0.15 11.1 80 4 0 3 4 1 1 0  MTX 201 A MTX 201 B 2 2.73 2.83 30.6 -0.39 -0.27 8.6 82 3 1 2 4 0 1 0  MTX 201 A MTX 201 B Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.