PDBsum entry 9d4z Go to PDB code:  Pore analysis for: 9d4z calculated with MOLE 2.0 PDB id 9d4z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.68 2.88 31.0 -1.48 -0.42 21.4 85 6 2 2 3 0 0 0   2 3.09 4.01 31.4 -0.96 -0.23 19.0 84 5 1 3 3 1 0 0   3 2.54 2.77 31.7 -1.03 -0.46 19.2 82 6 3 1 4 0 0 0   4 2.53 2.77 34.4 -1.69 -0.65 22.0 90 6 2 3 3 0 0 0   5 2.54 2.77 37.6 -0.71 -0.34 18.1 82 7 2 3 4 1 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.