PDBsum entry 5lrs Go to PDB code:  Pore analysis for: 5lrs calculated with MOLE 2.0 PDB id 5lrs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.18 2.81 60.2 -1.22 -0.68 10.2 97 4 0 6 2 0 0 0  DT 1 C DT 2 C DG 3 C DT 4 C DT 5 C DA 6 C DT - 10 D DC - 9 D DA 1 D DT 2 D DG 3 D DT 4 D DT 5 D DA 6 D 2 1.30 1.64 72.7 -1.42 -0.44 9.0 84 2 3 10 2 4 2 0  DT 4 C DT 5 C DA 6 C DT -10 D DC -9 D 3 1.28 1.62 108.9 -1.28 -0.55 9.4 84 5 3 12 2 5 2 0  DG -10 C DC - 9 C DT 1 C DT 2 C DG 3 C DT 4 C DA 1 D DT 2 D DG 3 D DT 4 D DT 5 D DA 6 D 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.