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


Input alignment information:
Query sequenceMLNLESLP--KHLAIIMDGNSRWANSQGRVKIDGYRKGSEVAYDIAKHCIALAIPYLTLYAFSMENWLRPKEETDCLFDLFYSILTDRDKVNFFHNYNIKLNFVGNLSLLPGKILNQIKESEEMTRKNDGLLLTVAVSYGAKQEIIHAVRNITRK------NIDCVSEDEFEKFLYTKDLPKLDLLIRTGGEKRLSNFLLWQAAYAELYFCDTLWPDFSCQDLSKALEDYTKREKRYGR
2E9A Chain:B ((17-242))--------GCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFS------------ALMELFVWALDS--EVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRERR---


General information:
TITO was launched using:
RESULT:

Template: 2E9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138634 for 1557 contacts (-89.0/contact) +
2D Compatibility (PS) -22006 + (NN) -4268 + (LL) 1408
1D Compatibility (HY) -14400 + (ID) 4350
Total energy: -182250.0 ( -117.05 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_2E9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E9A-query.scw
PDB file : Tito_Scwrl_2E9A.pdb: