PDBsum entry 2g87 Go to PDB code:  Pore analysis for: 2g87 calculated with MOLE 2.0 PDB id 2g87 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.55 2.81 28.6 -0.71 0.31 12.6 81 3 0 2 5 2 1 0  HTO 1401 B PLM 1407 B 2 3.15 3.37 31.3 -1.36 -0.15 19.7 79 2 3 0 5 2 1 0  HTG 1508 B 3 1.34 2.41 32.3 -0.01 -0.02 15.4 85 2 2 0 8 1 1 0   4 1.29 1.90 45.3 -0.67 0.09 17.0 76 2 3 0 6 4 1 0  HTG 1508 B 5 1.33 1.68 66.8 -1.27 -0.45 16.3 84 4 1 3 5 2 2 0  HTO 1401 B HTG 1509 B 6 1.75 3.25 83.0 0.25 0.71 8.9 76 4 1 3 13 9 1 0  PLM 1410 A HTO 1401 B PLM 1407 B 7 2.55 2.81 98.1 -0.56 0.31 11.0 76 5 2 4 13 9 2 0  PLM 1410 A HTO 1401 B PLM 1407 B 8 3.40 3.86 103.2 0.97 0.59 4.5 61 2 1 2 7 14 1 4  PLM 1322 A PLM 1323 A PLM 1322 B PLM 1323 B HTO 1401 B HTG 1509 B 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.