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


Input alignment information:
Query sequenceMLNLESLP--KHLAIIMDGNSRWANSQGRVKIDGYRKGSEVAYDIAKHCIALAIPYLTLYAFSMENWLRPKEETDCLFDLFYSILTDRDKVNFFHNYNIKLNFVGNLSLLPGKILNQIKESEEMTRKNDGLLLTVAVSYGAKQEIIHAVRNITRK------NIDCVSEDEFEKFLYTKDLPKLDLLIRTGGEKRLSNFLLWQAAYAELYFCDTLWPDFSCQDLSKALEDYTKREKRYGR
2E9D Chain:B ((17-243))--------GCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS----------SALMELFVWALDS--EVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRERRF--


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) -134758 for 1565 contacts (-86.1/contact) +
2D Compatibility (PS) -22204 + (NN) -3416 + (LL) 1184
1D Compatibility (HY) -14400 + (ID) 4350
Total energy: -177944.0 ( -113.70 by residue)
QMean score : 0.546

(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: