PDBsum entry 3pph Go to PDB code:  Pore analysis for: 3pph calculated with MOLE 2.0 PDB id 3pph Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.05 2.52 38.2 -1.57 -0.32 15.1 81 4 2 4 2 3 3 0   2 1.14 3.31 35.9 0.64 0.29 6.1 69 3 1 0 6 4 1 1   3 1.44 1.65 39.5 -1.47 -0.26 14.2 81 3 2 4 2 3 3 0   4 1.14 1.44 60.5 -1.83 -0.35 18.1 86 7 3 5 2 1 0 0   5 1.21 3.11 63.0 0.61 0.25 8.9 75 3 5 1 9 6 1 0   6 1.66 2.58 68.8 0.18 0.04 8.4 74 4 4 1 9 7 1 1   7 1.15 1.44 89.0 -0.90 -0.13 14.9 82 7 5 5 5 4 0 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.