PDBsum entry 2jwz Go to PDB code:  Pore analysis for: 2jwz calculated with MOLE 2.0 PDB id 2jwz 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 1.19 1.39 27.5 1.17 0.23 6.9 87 2 1 2 8 0 0 0   2 1.33 1.50 27.8 1.43 0.45 8.5 87 2 1 2 6 0 0 0   3 1.19 1.39 30.2 1.21 0.40 12.0 82 3 2 1 7 0 0 0   4 1.18 1.32 32.9 1.73 0.53 5.8 85 2 1 4 10 0 0 0   5 1.36 3.36 33.2 2.77 0.86 2.0 86 2 0 3 12 0 0 0   6 1.18 1.93 33.3 2.63 0.88 2.8 83 1 1 2 12 1 0 0   7 1.19 1.94 33.8 2.45 0.89 5.9 78 3 1 0 12 1 0 0   8 1.34 3.37 35.8 2.50 0.70 1.3 90 1 0 5 12 0 0 0   9 1.18 1.40 36.3 0.36 0.00 13.2 88 2 3 2 7 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.