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


Input alignment information:
Query sequenceLKVRGFEVVNEASRKFPEQTISLPIRGDKGSAGYDFFSNETVTIVPGEKHIFWTDIKSYMQEDEVLNIYVRSSIGIKKGLLLCNGTGIIDSSYYSNPGNDGNIGIAIKNFSN---------------------------EPVSIEAGERVAQGVFQKYLVADTDI-----VANESRVGGVGSTGR
3ZF6 Chain:A ((45-207))--------------KLLSKNARMPERNHKTDAGYDIFSAETVVLEPQEKAVIKTDVAVSIPEGYVGLLTSRSGVSSKTHLVIE--TGKIAAGYH------GNLGINIKNDHEDDKMQTIFLRNICNEKIFEKERHLYKLGSYRIEKGERIAQLVIVPIWTPELKQVEEFESVSERGEKGFGSCGV


General information:
TITO was launched using:
RESULT:

Template: 3ZF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55757 for 808 contacts (-69.0/contact) +
2D Compatibility (PS) -14221 + (NN) -282 + (LL) 392
1D Compatibility (HY) -5200 + (ID) 2400
Total energy: -77468.0 ( -95.88 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3ZF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZF6-query.scw
PDB file : Tito_Scwrl_3ZF6.pdb: