PDBsum entry 2zkd Go to PDB code:  Pore analysis for: 2zkd calculated with MOLE 2.0 PDB id 2zkd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.45 1.46 25.9 -1.23 -0.46 12.7 73 3 1 0 1 1 0 0  DC 1 C DT 2 C DC 12 C DA 4 D DT 5 D DC 6 D 5CM 7 D DG 8 D DG 12 F 2 1.14 1.36 28.3 -1.04 -0.50 10.1 79 3 0 1 1 1 0 0  DT 2 E DA 4 F DT 5 F DC 6 F 5CM 7 F DG 8 F 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.