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PDBsum entry 2d4y

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 2d4y calculated with MOLE 2.0 PDB id
2d4y
Pores calculated on whole structure Pores calculated excluding ligands

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10 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 1.85 2.73 25.6 -1.71 -0.69 14.9 96 1 2 7 1 1 0 0  
2 3.40 4.69 34.4 -2.94 -0.78 17.8 97 4 1 10 0 0 0 0  
3 2.31 2.43 36.1 -2.21 -0.53 14.3 89 3 1 7 2 1 0 0  
4 1.51 3.28 63.0 -2.45 -0.56 25.6 89 8 6 8 3 0 0 0  
5 1.55 3.28 68.3 -2.09 -0.49 21.9 86 8 6 7 5 1 0 0  
6 1.53 3.27 68.8 -2.54 -0.64 24.4 91 9 6 12 3 0 0 0  
7 1.99 2.45 74.9 -1.79 -0.57 16.4 86 3 5 9 4 2 0 0  
8 2.01 2.45 81.9 -1.55 -0.51 14.2 85 3 5 8 6 3 0 0  
9 1.98 2.50 85.2 -2.10 -0.66 17.2 90 4 5 13 4 2 0 0  
10 1.55 3.26 98.0 -2.07 -0.58 22.4 86 7 9 10 6 2 0 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.
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