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



Input alignment information:
Query sequenceMKLGIMGTNWITDSFIEGAIN-SGEWNLTAVYSRTEEKARAFGEKYGELTYFTDIEEMGKSDALDAVYIASPNALHYQHAVSLLKNKKHVIVEKPIFSTVAELEHAHQIAREN-NVFLFEAARHIQEPNFKRLQENIE--KVGTIHGATLAYMKYSSRYDQVLNGEEPNIFSLKFSGGSIVDLGVYPLYSAITLFGE-PVKATYFATKL------PTGVDGLGPIILEYPTF-NITIIQGKNSQ--SFLPSEIYGQKGTLIVDPLTGIEKITFYDNATKEETEL--AGPVVANDMQFEAAEFARIIEQSDRDTYEYLADLSLKVLRVSNELRHQNDIWFDAEK
3CEA Chain:A ((9-342))LRAAIIGLGRLGERHARHLVNKIQGVKLVAACALDSNQLEWAKNELGVETTYTNYKDMIDTENIDAIFIVAPTPFHPEMTIYAMNAGLNVFCEKPLGLDFNEVDEMAKVIKSHPNQIFQSGFMRRYDDSYRYAKKIVDNGDIGKIIYMRGYGIDPISGME-----SFTKFATEADSGGIFVDMNIHDIDLIRWFTGQDPVQAYGLTSNIAAPQLADIGEFETGVAQLKMSDGVIATLIGGRHAAHGNQVELEVMGSNGWVRIGEHPDLNRVTVFNDQGVVRPSLQSFGERFDTAFTDEVQDFVNNVIVGKQ--PEVTVDDGIKALKIAKACQQSANIGKLV--


General information:
TITO was launched using:
RESULT:

Template: 3CEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133407 for 2657 contacts (-50.2/contact) +
2D Compatibility (PS) -34139 + (NN) -9051 + (LL) 380
1D Compatibility (HY) -9600 + (ID) 2550
Total energy: -188367.0 ( -70.89 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3CEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CEA-query.scw
PDB file : Tito_Scwrl_3CEA.pdb: