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PDBsum entry 1ht5

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1ht5 calculated with MOLE 2.0 PDB id
1ht5
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 11 pores, coloured by radius 11 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 1.20 1.19 25.3 -0.76 -0.31 9.1 74 2 1 4 1 3 1 1  
2 1.35 2.13 34.4 -0.19 -0.14 9.3 80 2 2 6 5 3 0 0  NAG 1671 A NAG 2672 A NAG 2671 B
3 1.34 1.58 35.4 0.60 0.18 5.6 83 3 0 4 10 3 0 0  FL2 2701 B BOG 2802 B
4 1.80 1.88 36.1 -1.68 -0.43 16.6 72 6 2 4 1 1 3 2  
5 1.28 1.28 37.2 0.74 0.21 6.7 84 4 0 3 9 2 1 0  FL2 1701 A BOG 1802 A
6 1.90 2.16 37.3 -1.48 -0.33 12.4 73 4 2 6 2 2 3 2  
7 1.47 1.60 40.9 -2.40 -0.62 7.2 71 4 0 6 0 4 2 0  
8 2.00 2.23 41.4 -1.53 -0.40 13.3 72 5 2 5 1 2 3 2  
9 1.17 1.18 46.4 -0.53 -0.03 8.8 72 4 1 6 3 5 2 0  
10 1.28 1.28 63.5 0.73 0.10 3.6 82 3 0 8 10 8 1 0  NAG 1671 A FL2 2701 B
11 1.89 1.86 93.1 -1.65 -0.56 16.0 85 8 2 5 0 2 2 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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