PDBsum entry 7f9h Go to PDB code:  Pore analysis for: 7f9h calculated with MOLE 2.0 PDB id 7f9h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.66 1.66 32.9 -2.53 -0.64 32.2 89 5 1 1 0 0 0 0  MSE 53 B DA 5 C DT 6 C DA 7 C DT 8 C CBR 9 C DT 10 C DA 13 D DG 14 D DA 15 D DT 16 D 2 1.66 1.66 33.2 -2.70 -0.70 31.8 92 1 1 1 0 0 0 0  DA 4 C DA 5 C DT 6 C DA 7 C DT 8 C CBR 9 C DT 10 C DA 13 D DG 14 D DA 15 D DT 16 D 3 1.24 1.53 37.5 -2.90 -0.60 26.7 94 4 2 3 3 0 0 0  DT 12 C DA 13 C DG 14 C DA 11 D DT 12 D DA 13 D DG 14 D 4 1.74 1.74 40.2 -2.25 -0.60 27.3 92 6 1 2 2 0 0 0  MSE 53 A DT 12 C DA 13 C DG 14 C DT 8 D CBR 9 D DT 10 D 5 1.24 1.46 44.9 -3.05 -0.60 29.2 93 4 2 3 2 0 0 0  DA 5 C DT 6 C DA 7 C DT 8 C DT 12 C DA 13 C DG 14 C DA 4 D DA 11 D DT 12 D DA 13 D DG 14 D DA 15 D DT 16 D 6 1.76 1.76 51.4 -0.49 -0.71 6.0 99 1 0 0 1 0 0 0  DA 5 C DT 6 C DA 7 C DT 8 C CBR 9 C DT 10 C DT 16 D DA 17 D DT 18 D DT 19 D DT 20 D DC 21 D DG 22 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.