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



Input alignment information:
Query sequenceMFIFKRKKQVEMPLEKIPAH----IGIIMDGNGRWAKKRLKPRVMGHKAGMDALQEVTIAASGLGVKVLTVYAFSTENWSRPDDEVKFIMNLPVEFFDKYVPELDKNNVRVQVIGDTHKLPKATYDAMQRACLRTKHNSGLVLNFALNYGGRSEITNAIKEIAQDVLEAKLNPDDITEDLVANHLMTNSLPYLYRDPDLIIRTSGELRLSNFLPWQSAYSEFYFTPVLWPDFKKDELHKAIVDYNQRHRRFGSV
2E9D Chain:A ((16-240))-------------------HGCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFS-------AQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPV----DLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE------


General information:
TITO was launched using:
RESULT:

Template: 2E9D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107564 for 1586 contacts (-67.8/contact) +
2D Compatibility (PS) -23459 + (NN) -12793 + (LL) 2468
1D Compatibility (HY) -16400 + (ID) 4650
Total energy: -162398.0 ( -102.39 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_2E9D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9D-query.scw
PDB file : Tito_Scwrl_2E9D.pdb: