PDBsum entry 2wnc Go to PDB code:  Pore analysis for: 2wnc calculated with MOLE 2.0 PDB id 2wnc 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 10 pores, coloured by radius 10 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 1.20 1.21 26.5 -0.70 -0.20 5.7 83 1 0 4 6 4 0 0   2 1.53 2.66 31.1 -0.27 0.38 7.4 75 1 1 4 5 6 1 2  TKT 300 E 3 1.25 1.25 68.8 -1.58 -0.48 11.0 79 8 2 5 4 3 2 0   4 1.90 2.04 76.4 -0.77 -0.34 4.8 87 1 1 8 7 2 2 0   5 1.22 1.22 88.1 -0.36 -0.33 4.3 91 1 1 9 11 1 2 0   6 1.21 1.17 92.4 -0.29 -0.20 4.1 86 1 2 12 12 6 1 0   7 1.57 1.71 113.0 -1.21 -0.46 8.1 88 6 2 11 10 2 2 0   8 1.93 2.02 116.8 -1.65 -0.49 10.6 83 6 2 14 8 2 6 0   9 1.32 1.33 128.4 -1.28 -0.47 9.2 86 6 2 14 12 1 6 0   10 1.23 1.20 101.7 -0.52 -0.28 5.7 88 3 1 13 12 4 2 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.