PDBsum entry 3t5h Go to PDB code:  Pore analysis for: 3t5h calculated with MOLE 2.0 PDB id 3t5h 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 3 pores, coloured by radius 3 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 2.36 2.36 40.9 -1.66 -0.52 18.5 68 5 1 0 0 2 0 0  DT 409 B DC 410 B DC 411 B DT 412 B DT 413 B DG 502 C DG 505 C DA 506 C DA 510 C DT 511 C 2 2.27 2.27 43.6 -1.91 -0.65 18.6 81 7 1 3 1 1 0 0  DG 406 B DA 407 B DA 408 B DT 409 B DC 410 B DC 411 B DT 412 B DT 413 B DG 502 C DA 510 C DT 511 C DT 512 C DC 513 C 3 2.38 2.38 45.8 -0.37 0.21 16.3 85 7 1 3 4 2 0 0  DGT 600 A DC 404 B HN1 405 B DG 406 B DA 407 B DA 408 B DT 409 B DC 410 B DG 505 C DA 506 C DG 509 C DA 510 C 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.