Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMDSAHSQLEQQLQQIKKAKITAET---------DADQTR------------RKQNEQDWLEEDSNQLTQEKRVLLDFLRSGWQGEEASSFHRYLEEQQHEESQVWRRDLQDK---RSDLDTELQENKDRLHTLEAKQATLQKEWSQ---------------
1D7P Chain:M ((1-159))LNSCSMPLGMESKAISDAQITASSYFTNMFATWSPSKARLHLQGRSNAWRPQVNNPKEWLQVDFQKTMKVTGVTTQGVKSLLTSMYVKEFLISSSQDGHQWTLFFQNG--KVKVFQGNQDSFTPVVNCLDPPLLTRYLRIHPQSWVHQIALRMEVLGCEAQ


General information:
TITO was launched using:
RESULT:

Template: 1D7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 72196 for 767 contacts (94.1/contact) +
2D Compatibility (PS) -11289 + (NN) 4830 + (LL) 296
1D Compatibility (HY) -1200 + (ID) 900
Total energy: 63933.0 ( 83.35 by residue)
QMean score : -0.008

(partial model without unconserved sides chains):
PDB file : Tito_1D7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D7P-query.scw
PDB file : Tito_Scwrl_1D7P.pdb: