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PDBsum entry 2rd5

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2rd5 calculated with MOLE 2.0 PDB id
2rd5
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 5 pores, coloured by radius 5 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 1.50 2.28 40.8 -0.57 0.02 20.3 81 3 2 0 4 0 1 0  ADP 2000 A
2 1.30 1.33 25.5 -0.21 -0.40 10.2 85 2 2 1 3 1 0 0  ATP 1000 C MG 1001 C
3 2.20 2.17 38.6 -1.53 -0.61 18.2 80 4 1 1 2 1 0 0  ATP 1000 C MG 1001 C
4 1.21 1.71 47.3 -1.26 -0.63 15.6 87 4 3 2 3 0 0 0  ATP 1000 C MG 1001 C
5 1.44 1.60 62.1 -1.61 -0.29 24.9 83 7 3 3 5 1 1 0  NLG 2001 B

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.
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