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PDBsum entry 2p1c
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Pore analysis for: 2p1c calculated with  MOLE 2.0
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PDB id
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2p1c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.14 |
2.64 |
29.9 |
-0.45 |
0.02 |
11.3 |
81 |
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5 |
0 |
2 |
7 |
0 |
0 |
2 |
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2 |
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1.16 |
1.99 |
30.7 |
-0.60 |
-0.14 |
5.4 |
82 |
2 |
1 |
3 |
4 |
0 |
0 |
0 |
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3 |
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1.16 |
1.76 |
70.9 |
-1.44 |
-0.22 |
19.7 |
80 |
14 |
4 |
8 |
7 |
3 |
0 |
0 |
ACT 8002 B GG3 8004 B
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4 |
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1.19 |
1.62 |
206.0 |
-2.09 |
-0.36 |
23.0 |
81 |
15 |
6 |
8 |
5 |
3 |
1 |
1 |
ACT 8002 B GG3 8004 B
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5 |
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1.28 |
1.28 |
31.8 |
-2.01 |
-0.48 |
26.9 |
78 |
8 |
3 |
2 |
3 |
2 |
1 |
0 |
GG3 3001 A MG 3002 A MG 3003 A ACT 8001 A ACT
8003 A
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6 |
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1.27 |
1.27 |
58.9 |
-1.34 |
-0.20 |
21.1 |
80 |
4 |
2 |
1 |
5 |
0 |
1 |
1 |
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program