PDBsum entry 6is7 Go to PDB code:  Pore analysis for: 6is7 calculated with MOLE 2.0 PDB id 6is7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 3.09 3.09 28.5 -2.23 -0.64 19.1 81 4 3 3 0 0 1 0  DA 1 F DG 3 L DC 4 L DT 5 L 2 2.93 3.10 47.2 -1.22 -0.57 16.3 85 2 5 1 4 0 1 0  DC 1 E DA 2 E DC 2 F 3 2.99 2.99 49.2 -2.34 -0.70 16.1 85 7 1 6 0 0 1 0  DC 0 E DA 2 E DA 1 F DC 2 F DG 3 L DC 4 L DT 5 L 4 1.65 1.75 60.3 -0.98 -0.11 12.2 81 4 1 3 7 5 0 0  DT -2 E DA -1 E DA 1 F DC 2 F DT 3 F 5 2.45 2.64 93.8 -0.89 -0.47 18.0 81 5 8 2 3 3 0 0  DT 2 L DG 3 L DC 4 L DT 5 L 6 2.59 2.71 30.9 -0.49 0.16 17.0 75 5 4 0 3 4 0 0  DA 1 I DG 2 I DC 3 I 7 2.57 3.10 37.6 -0.75 0.17 20.0 74 4 5 0 2 4 0 0  DA 1 D DC 3 I 8 2.25 2.49 40.5 -2.04 -0.36 18.0 85 5 0 4 2 3 0 0  DC 0 C DA 2 C DA 1 D DC 2 D 9 2.60 2.71 41.7 -0.58 -0.14 15.4 82 5 4 2 4 5 0 0  DA 1 I DG 2 I DC 3 I 10 4.02 4.02 42.7 -1.79 -0.69 17.9 75 4 2 2 0 1 1 0  DA 1 D DA 0 I DA 1 I DC 3 I DC 1 K 11 2.59 2.59 48.0 -2.08 -0.61 14.2 81 5 0 6 1 2 1 0  DC 0 C DA 2 C DA 1 D DC 2 D DA 0 I DA 1 I DC 1 K 12 2.22 2.52 55.6 -2.01 -0.47 19.5 88 5 4 4 3 2 0 0  DT -2 C DC 0 C DA 1 D DC 2 D DT 3 D DG 4 D DG 5 D 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.