PDBsum entry 2va3 Go to PDB code:  Pore analysis for: 2va3 calculated with MOLE 2.0 PDB id 2va3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.24 2.24 33.2 -1.31 -0.53 13.7 80 5 0 2 2 2 0 0  DG 5 P DA 6 P DA 13 P DT 6 T DA 7 T DG 8 T DT 9 T DC 10 T DC 11 T 2 2.93 3.19 33.3 -0.76 -0.21 8.8 93 1 1 3 4 1 0 0  DGT 1344 A CA 1345 A DT 12 P DA 13 P DC 3 T DA 4 T DT 6 T 3 2.02 2.06 34.7 -0.34 -0.21 8.9 85 2 0 1 4 2 0 0  DGT 1344 A DG 5 P DA 6 P DA 13 P DA 4 T DFT 5 T DT 6 T DA 7 T DG 8 T DT 9 T DC 10 T DC 11 T 4 2.01 2.05 35.2 -0.27 0.02 6.1 90 1 0 1 4 1 0 0  DGT 1344 A DT 12 P DA 13 P DC 3 T DA 4 T DFT 5 T DT 6 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.