PDBsum entry 2v1u Go to PDB code:  Pore analysis for: 2v1u calculated with MOLE 2.0 PDB id 2v1u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.18 1.62 31.1 1.51 0.60 4.8 84 2 1 3 10 1 0 0  DA 13 B DC 5 C DT 6 C 2 1.35 1.55 32.9 0.38 0.17 6.7 74 1 1 2 5 1 0 0   3 1.35 1.57 40.3 0.11 0.06 6.3 80 1 1 3 6 1 0 0   4 3.34 3.36 56.4 -3.01 -0.53 39.1 81 10 6 1 3 0 1 0   5 2.63 2.85 61.2 -2.08 -0.43 23.9 82 7 2 4 3 1 1 0  DG 10 B DA 11 B DA 12 B DA 13 B DC 5 C 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.