PDBsum entry 2p5t Go to PDB code:  Pore analysis for: 2p5t calculated with MOLE 2.0 PDB id 2p5t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.81 3.40 46.1 -0.69 0.14 26.9 86 8 6 2 6 1 0 0   2 1.83 2.21 82.9 -1.22 -0.24 27.2 78 6 9 2 6 1 0 0   3 3.05 3.25 93.6 -1.46 -0.26 24.1 81 12 9 3 7 2 1 0  UNK 18 X 4 1.20 1.44 108.6 -1.34 -0.41 20.4 90 9 9 11 8 1 1 0   5 1.29 1.31 116.3 -0.98 -0.07 20.4 82 12 9 7 13 5 0 0  UNK 18 X 6 1.62 3.07 119.3 -1.50 -0.16 24.7 81 13 10 5 9 2 1 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.