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



Input alignment information:
Query sequenceMEKTRKDVCVPRHVAIIMDGNNRWAKKRLLPGVAGHKAGVDAVRAVIEVCAEAGVEVLTLFAFSSENWQRPADEVSALMELFLVALRREVRKLDENGIRLRIIGDRTRFHPELQAAMREAEAATAGNTRFLLQVAANYGGQWDIVQAAQRLAREVQGGHLAADDISAELLQGCLVTGDQPLPDLCIRTGGEHRISNFLLWQLAYAELYFSDLFWPDFKHAAMRAALADFSKRQRRFGKTSEQVEAEARPSC
2E9D Chain:B ((19-243))-----------RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS----------SALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRERRF---------------


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) -135764 for 1609 contacts (-84.4/contact) +
2D Compatibility (PS) -24285 + (NN) -18943 + (LL) 2256
1D Compatibility (HY) -22000 + (ID) 6100
Total energy: -204836.0 ( -127.31 by residue)
QMean score : 0.517

(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: