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Table 3 Rotamers changes in the ecRBP (1URP molecule A/2DRI) and tmRBP (apoprotein molecule A/ribose-bound form) binding pocket residues.

From: Ligand-induced conformational changes in a thermophilic ribose-binding protein

 

ecRBP

tmRBP

 

Δχ1 (°)

Δχ2 (°)

Δχ3 (°)

Δχ4 (°)

(Σ|Δχ|)/N χ (°)

Δχ1 (°)

Δχ2 (°)

Δχ3 (°)

Δχ4 (°)

(Σ|Δχ|)/N χ (°)

ASN13

12

-13

  

13

13

-1

  

7

PHE15

-1

16

  

8

26

-173

  

100

PHE16

-7

10

  

8

-17

26

  

22

ASP89

-18

17

  

18

-1

19

  

10

ARG90

26

-17

-27

70

35

-1

-5

5

0

3

ARG141/148

-1

-12

-7

-6

6

0

-12

4

-19

9

PHE164/172

0

0

  

0

1

4

  

3

ASN190/198

-7

-4

  

5

4

-8

  

6

ASP215/223

14

4

  

9

-1

6

  

3

↑GLN235/244

-20

-7

45

 

24

-3

9

-29

 

14

  1. C-terminal amino acids are in bold face type; the hinge amino acid that interacts with ribose is indicated by an arrow. Where amino acid numbering differs, ecRBP residues are listed first.