Ronnie --

The list that I have in a home database contains 89 instances of a CXC in
53 files when C-C forms a disulfide bond. The records returned are ordered
by the name of "X" residue from CXC motif for convenience.

There is indeed PRO in one case (2zxt), but it is not the major
observation in CXC motif.

hope this helps

cheers

-- heping


 pdbid | resn-X  |        chainids        | resseq
-------+---------+------------------------+--------
 1xm7  | ALA     | A, B                   |    156
 1zp0  | ALA     | B                      |    162
 2blf  | ALA     | A                      |    244
 2bpb  | ALA     | A                      |    244
 2c9x  | ALA     | A                      |    244
 2ca3  | ALA     | A                      |    244
 2ca4  | ALA     | A                      |    244
 2b5g  | ARG     | B, A                   |    121
 3bj8  | ARG     | B, A                   |    121
 2bcf  | ASN     | A                      |    101
 1dbi  | ASP     | A                      |    138
 1wrj  | ASP     | A                      |     30
 3inj  | CYS     | E                      |    302
 1ssu  | GLN     | A                      |     20
 3me2  | GLU     | R                      |    126
 3me4  | GLU     | A, B                   |    126
 3nzy  | GLU     | B, D                   |    126
 1jr8  | GLY     | B, A                   |    110
 1jra  | GLY     | B, D, C, A             |    110
 2bxr  | GLY     | B, A                   |    322
 3i8i  | GLY     | 4                      |     17
 3i9c  | GLY     | 4                      |     17
 3lvt  | GLY     | A                      |    355
 2he8  | HIS     | A, B                   |      6
 2ipg  | HIS     | B, A                   |      6
 2p5n  | HIS     | A, B                   |      6
 3cv6  | HIS     | A, B                   |      6
 3fac  | HIS     | B                      |      6
 3fjn  | HIS     | A, B                   |      6
 1z3s  | ILE     | B, A                   |    434
 1z3u  | ILE     | A, B, C, D             |    434
 2gy7  | ILE     | A                      |    434
 2irm  | LEU     | A                      |     52
 1cx8  | PHE     | G, B, F, H, D, C, A, E |    557
 1de4  | PHE     | F, C, I                |    557
 1ewk  | PHE     | A, B                   |    290
 1ewt  | PHE     | B, A                   |    290
 1ewv  | PHE     | B, A                   |    290
 1isr  | PHE     | A                      |    290
 1iss  | PHE     | B, A                   |    290
 1suv  | PHE     | B, A                   |    557
 1t3n  | PHE     | B                      |    830
 2nsu  | PHE     | A, B                   |    557
 3lmk  | PHE     | A, B                   |    277
 2zxt  | PRO     | A                      |    397
 1mec  | SER     | 3                      |     87
 1nhr  | SER     | A                      |     41
 1tmf  | SER     | 3                      |     88
 2mev  | SER     | 3                      |     87
 3dxu  | SER     | A                      |    311
 2a4h  | THR     | A                      |     81
 2ozk  | VAL     | C, A                   |    291
 2w8n  | VAL     | A                      |    341
(53 rows)




 On 05/04/2011 13:55, Ronnie wrote:
> I have a question related to protein structure, but not crystallography
> per se. Has anyone see a disulfide forming between the two cys of "CXC"
> in the middle of a loop, and create a sharp turn, where X is not a
> proline? I seems to me that geometrically this would be possible but I
> am not sure how stable it is, or how energetically unfavorable it might
> be.
>
> thanks so much for your input!
>
> Ronnie

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