PDBsum entry 6h7o Go to PDB code:  Pore analysis for: 6h7o calculated with MOLE 2.0 PDB id 6h7o 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 10 pores, coloured by radius 10 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 1.32 1.73 26.9 -0.12 0.10 8.4 71 1 2 2 2 4 0 1  P32 401 A NA 402 A 2 2.56 2.74 30.1 1.47 0.77 3.2 76 3 0 0 8 3 1 0  2CV 405 A 3 1.31 1.62 35.5 -0.16 0.18 10.6 74 2 2 4 2 5 0 2  P32 401 B NA 402 B 4 3.41 5.55 36.4 2.88 1.08 0.5 77 0 0 0 14 3 1 0  2CV 405 A 2CV 407 A 2CV 404 B 5 1.61 1.59 42.0 -0.49 -0.08 17.9 83 2 4 1 6 2 0 0   6 1.36 1.74 42.9 -0.56 -0.07 11.8 79 3 4 3 3 5 0 1  P32 401 A NA 402 A 7 2.39 3.82 54.8 2.50 0.96 3.2 82 1 0 1 15 2 1 2  2CV 403 A 2CV 405 A 2CV 407 A 2CV 404 B 8 2.66 2.86 62.6 2.96 1.20 3.3 73 2 0 1 17 4 0 2  2CV 407 A 2CV 404 B 9 1.21 1.70 82.0 -2.09 -0.64 17.6 83 6 3 8 2 2 2 0   10 1.17 1.66 93.6 -2.40 -0.60 22.2 78 8 5 7 1 4 3 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.