Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
570628 | 2m7c RC | 19180 | cing | 1-original | MR format | comment |
*HEADER DE NOVO PROTEIN 18-APR-13 2M7C
*TITLE CIRCULAR PERMUTATION OF THE TRP-CAGE: FOLD RESCUE UPON ADDITION OF A
*TITLE 2 HYDROPHOBIC STAPLE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: TRP-CAGE MINI-PROTEIN;
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES
*KEYWDS MINIPROTEIN, DE NOVO PROTEIN, TRP-CAGE, CIRCULAR PERMUTANT,
*KEYWDS 2 MICROPROTEIN
*EXPDTA SOLUTION NMR
*NUMMDL 32
*AUTHOR A.BYRNE, N.H.ANDERSEN, B.L.KIER
*REVDAT 1 25-DEC-13 2M7C 0
remark Date: Fri Oct 26 15:17:23 PDT 2012
remark title /home1/dvgloyd/Aimee/test.tbl
remark DISTINT version 0.8alpha
remark TABLE OF INTERPROTON DISTANCES
remark Values are: "d," "d-," d+
remark For the Eq.: "d=A*(int.)^B," "A=10.779," B=-0.204
remark For the Eq.: "d+=Ae^(Bd)," "A=0.0384," B=0.7317
remark For the Eq.: "d-=Ad+B," "A=0.3167," B=-0.5167
remark (G) Geminal nOes are commented out.
remark (Q) Restraints with unassigned residues are commented out.
remark (A) Proton label not recognized during Precanced Mode processing.
remark (Ss=0.2 Se=0.4) Sharp aromatic corrections for (s)pecific hydrogens or rotationally (e)quivalent hydrogens.
remark (C2=1.04) Corrected for the contribution of 2 coincident methylene proton to the nOe.
remark (C3=1.2) Corrected for the contribution of 3 coincident methyl protons to the nOe.
remark (Cm=1.3) Corrected for the contribution of 2 coincident methyl groups to the nOe.
remark (W2=0.2) Corrected for methylene proton not being stereospecifically assigned. (* replaced with #)
remark (W3=0.4) Corrected for methyl group not being stereospecifically assigned. (* replaced with #)
RPPPSDGAAYAQWLADaGWAS