PDBsum entry 4z6c Go to PDB code:  Pore analysis for: 4z6c calculated with MOLE 2.0 PDB id 4z6c 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 2.85 2.86 31.7 -0.28 -0.44 10.1 68 1 1 1 3 1 1 0  DC 3 D DG 4 D DG 5 D DC 5 T DT 7 T DC 8 T 2 2.23 2.22 47.3 -1.64 -0.32 21.3 87 4 3 2 1 1 0 0  0KX 402 A DA 5 P DT 6 P DC 8 P DG 9 P DA 10 P DC 5 T DT 7 T DC 8 T 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.