PDBsum entry 3kld Go to PDB code:  Pore analysis for: 3kld calculated with MOLE 2.0 PDB id 3kld 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 3 pores, coloured by radius 3 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 1.38 1.62 48.6 -2.23 -0.62 27.3 80 4 6 3 3 1 1 0   2 2.71 5.64 86.4 -2.21 -0.66 23.8 84 8 6 5 4 1 1 0   3 1.05 1.04 108.4 -2.02 -0.57 21.9 83 8 8 4 3 2 1 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.