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


Input alignment information:
Query sequenceMKKCEKRVFDSLPSTQTYLLEKLKSNKLKAPVLVLAKNQSAGIGSRGNIWEIVESALTFSLALNASDLPKDLPMQASALYLGFL-FKEVLKELGSQTWLKWPNDLYLGDQKIGGVMVNVYKGMRVCGIGVNRVSTKWACLDIGASDDWIIESFLKKIEENLFWGEVLSKYALEFHRSNSFNFHNDWGEAVSLKDAELLEDGRICIKGKIYDRM
2DZC Chain:A ((16-131))--------FQEITSTNEFA----KTSYLEEGTVIVADKQTMG---------SPEGGLWLSIVLSPKVPQKDLP---KIVFLGAVGVVETLKEFSIDGRIKWPNDVLVNYKKIAGVLVEG--DKIVLGIGLNVNNKVPNGATSMKLELGSEVPLLSVFRSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVKILGSFEGIAEDIDDFGRLII


General information:
TITO was launched using:
RESULT:

Template: 2DZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -51871 for 722 contacts (-71.8/contact) +
2D Compatibility (PS) -11286 + (NN) -8814 + (LL) 2316
1D Compatibility (HY) -8800 + (ID) 1850
Total energy: -80305.0 ( -111.23 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2DZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DZC-query.scw
PDB file : Tito_Scwrl_2DZC.pdb: