PDBsum entry 4zkl Go to PDB code:  Pore analysis for: 4zkl calculated with MOLE 2.0 PDB id 4zkl 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 4 pores, coloured by radius 4 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 2.72 2.90 29.6 0.02 0.13 5.2 87 0 4 5 4 4 0 0  AMP 201 B 2 2.17 2.30 30.9 2.19 0.93 2.7 88 1 1 2 8 2 2 0  AMP 201 B 3 2.17 2.29 31.4 1.84 0.88 5.0 85 1 2 3 7 3 2 0  AMP 201 B 4 1.16 2.67 70.9 0.45 0.30 8.5 85 4 2 8 14 3 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.