PDBsum entry 4whv Go to PDB code:  Pore analysis for: 4whv calculated with MOLE 2.0 PDB id 4whv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.53 2.10 56.9 -2.00 -0.59 19.2 89 6 3 10 2 1 1 0   2 1.83 1.94 73.0 -1.74 -0.50 16.4 87 6 6 7 4 0 2 0   3 1.50 1.69 80.4 -1.28 -0.26 16.4 86 7 8 5 9 1 1 0   4 1.86 1.87 95.8 -1.17 -0.33 18.1 83 6 7 8 8 1 2 0   5 1.92 3.99 124.1 -1.87 -0.41 23.2 82 8 11 6 8 2 1 0   6 1.54 1.73 145.2 -1.33 -0.35 18.3 87 9 10 10 13 1 0 0   7 1.79 1.92 149.8 -2.03 -0.57 24.9 79 9 11 6 7 3 4 0   8 1.90 1.98 165.9 -2.11 -0.59 25.6 82 11 15 9 9 3 0 0   9 1.40 1.43 174.4 -1.33 -0.48 12.7 87 6 8 14 11 2 4 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.