PDBsum entry 4jvq Go to PDB code:  Pore analysis for: 4jvq calculated with MOLE 2.0 PDB id 4jvq 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 5 pores, coloured by radius 5 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 1.40 2.24 35.7 -0.30 -0.04 14.7 78 4 3 1 4 1 2 2  GOL 601 B 2 1.76 1.91 69.1 -1.60 -0.32 25.0 84 9 7 5 4 2 1 1  MG 604 B 3 2.04 2.49 74.9 -0.90 -0.09 21.5 79 4 2 2 4 1 1 1   4 3.14 5.08 102.0 -1.74 -0.38 24.7 86 8 6 7 6 0 1 1  MG 604 B 5 3.01 4.11 42.5 -2.11 -0.40 28.1 86 6 5 5 3 0 1 1  MG 3004 A 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.