PDBsum entry 3v4x Go to PDB code:  Pore analysis for: 3v4x calculated with MOLE 2.0 PDB id 3v4x 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 2.73 3.41 42.7 -1.44 -0.62 22.6 90 4 5 2 5 0 0 0   2 2.31 2.35 50.0 -0.70 -0.06 23.8 80 5 8 5 9 0 0 0   3 2.74 3.42 50.6 -1.48 -0.63 21.6 88 5 6 3 4 0 0 0   4 2.40 3.15 53.0 -1.21 -0.43 14.8 85 3 5 6 7 1 1 0  F24 500 B 5 1.18 2.29 120.0 -0.79 -0.23 10.8 84 4 11 3 11 4 6 0   6 1.27 1.44 43.9 -1.40 -0.02 22.6 86 7 2 6 8 0 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.