PDBsum entry 2v1c Go to PDB code:  Pore analysis for: 2v1c calculated with MOLE 2.0 PDB id 2v1c 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 1.20 1.26 41.1 -0.41 -0.11 16.8 85 4 4 1 8 0 3 0   2 1.81 1.81 42.4 -2.39 -0.52 31.3 83 5 2 1 2 0 1 0   3 1.13 1.13 60.4 -1.17 -0.57 15.8 81 5 3 1 1 1 1 0   4 1.91 1.99 67.0 -0.34 -0.19 6.9 84 1 3 4 4 2 2 0   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.