PDBsum entry 4kjp Go to PDB code:  Pore analysis for: 4kjp calculated with MOLE 2.0 PDB id 4kjp 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 6 pores, coloured by radius 6 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 3.52 4.95 29.0 -2.74 -0.56 34.4 75 4 4 0 0 2 0 0   2 3.17 3.36 42.7 -0.53 -0.20 13.0 83 1 2 2 6 2 1 0   3 3.17 3.35 54.6 -1.29 -0.38 21.6 92 3 3 4 7 0 1 0   4 1.35 1.36 39.8 0.01 -0.29 6.8 70 0 2 1 4 1 3 0   5 2.69 3.34 48.4 -0.94 -0.43 16.1 75 4 3 1 4 1 3 0   6 1.62 1.91 35.7 -1.03 -0.06 17.1 78 2 2 2 5 4 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.