PDBsum entry 4z9d Go to PDB code:  Pore analysis for: 4z9d calculated with MOLE 2.0 PDB id 4z9d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.24 3.60 30.6 -0.85 -0.05 18.4 86 5 4 3 4 1 0 1  NAD 201 D 2 1.81 1.81 32.5 -3.10 -0.52 41.4 87 7 4 1 2 0 0 0  NAD 201 C 3 2.36 3.27 33.3 -0.39 0.06 10.8 86 2 3 3 4 2 0 0  NAD 201 D 4 3.20 3.66 36.9 -1.17 -0.34 24.0 86 3 3 1 4 1 0 0   5 1.30 1.49 42.0 -0.89 -0.35 15.5 79 2 4 2 3 3 1 0  NAD 202 B 6 1.30 1.49 47.7 -1.05 -0.25 18.4 84 6 5 2 5 2 1 1  NAD 202 B 7 1.22 1.22 53.8 -0.96 -0.38 10.7 81 3 4 3 5 3 2 0  NAD 202 A 8 1.20 1.20 63.7 -0.75 -0.41 9.5 90 2 4 6 7 2 1 0  NAD 202 A 9 2.00 2.46 67.0 -1.67 -0.51 25.8 90 7 5 4 3 1 0 0  NAD 202 B 10 1.51 1.64 106.4 -0.80 -0.20 15.3 85 5 3 4 7 2 3 0  NAD 202 B 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.