PDBsum entry 2hg9 Go to PDB code:  Pore analysis for: 2hg9 calculated with MOLE 2.0 PDB id 2hg9 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 7 pores, coloured by radius 7 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 2.18 2.18 27.7 -1.00 -0.02 3.4 53 0 1 1 1 4 0 0   2 1.29 1.64 37.8 0.68 0.79 5.1 62 1 0 2 5 10 0 0  U10 502 L BCL 311 M BCL 313 M BPH 401 M LDA 920 M 3 1.75 1.91 45.3 0.11 0.64 12.6 77 4 0 3 6 6 0 0  BCL 312 L BCL 311 M BCL 313 M BPH 401 M LDA 920 M 4 1.81 2.51 46.1 0.07 0.62 15.5 77 4 0 3 6 5 0 0  BCL 312 L U10 502 L BCL 311 M BCL 313 M BPH 401 M LDA 920 M 5 2.94 4.30 52.0 0.74 0.82 10.8 75 4 0 2 10 7 0 0  BCL 312 L BCL 314 L BPH 402 L U10 502 L BCL 311 M BCL 313 M BPH 401 M LDA 920 M 6 1.25 1.92 66.9 0.42 0.25 9.9 77 2 4 4 11 7 1 0  U10 502 L BCL 311 M BCL 313 M BPH 401 M PCK 802 M LDA 920 M 7 1.22 1.79 77.1 0.20 0.18 9.4 80 3 3 7 12 7 1 0  U10 502 L BCL 311 M BCL 313 M BPH 401 M PCK 802 M LDA 920 M 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.