PDBsum entry 2bcq Go to PDB code:  Pore analysis for: 2bcq calculated with MOLE 2.0 PDB id 2bcq 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 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 1.64 1.72 26.6 -2.79 -0.45 29.5 80 5 2 3 1 1 1 0  PPV 738 A 2 2.88 2.95 36.9 -2.37 -0.49 27.7 80 6 2 2 1 1 0 1  PPV 738 A DA 2 P DG 3 P DT 4 P DA 5 P DC 6 P DG 7 P DG 3 T DT 8 T 3 1.16 1.20 44.4 -0.84 -0.18 13.5 82 2 2 3 5 1 1 0  EDO 2801 A DG 3 P DT 4 P DA 5 P DC 6 P DA 9 T DC 10 T DT 11 T DG 12 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.