PDBsum entry 4jm2 Go to PDB code:  Pore analysis for: 4jm2 calculated with MOLE 2.0 PDB id 4jm2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 1.99 3.26 27.9 -2.50 -0.34 36.0 78 4 8 0 3 1 0 0  NAG 1 I 2 1.28 1.27 43.9 -1.87 -0.50 22.3 86 7 5 5 2 0 1 0   3 1.55 1.68 89.1 -0.82 -0.27 17.1 91 3 4 5 3 1 0 1  NAG 522 E NAG 524 E 4 1.29 1.90 157.9 -0.86 -0.18 12.3 86 5 5 8 8 3 1 0   5 1.61 2.38 56.3 0.66 0.03 3.8 75 1 1 2 7 3 4 0   6 1.36 1.36 30.3 -0.75 -0.41 10.4 78 2 3 2 2 1 3 0   7 1.78 2.00 27.2 1.31 0.30 1.9 83 1 0 3 8 1 0 0   8 2.15 2.30 25.2 -2.30 -0.59 26.2 85 2 1 1 1 0 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.