PDBsum entry 5d3t Go to PDB code:  Pore analysis for: 5d3t calculated with MOLE 2.0 PDB id 5d3t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.25 1.25 71.9 -0.56 -0.01 5.6 74 2 2 4 5 3 6 1  56Y 201 A 2 1.26 1.26 77.4 -1.01 -0.27 8.3 74 3 2 4 3 3 6 0  56Y 201 A 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.