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



Input alignment information:
Query sequenceMEMKQISETTLKITISMEDLEDRGMELKDFLIPQEKTEEFFYSVMDELDLPENFKNSGMLSFRVTPKKD----RIDVFVTKSELSKDLNLEELADLGDISKMSPEDFFKTLEQSMLEKGDTDAHAKLAEIENMMDKATQEVVEENVSEEQPEKEVETIGYVHYVFDFDNIEAVVRFSQTIDFPIEA---SELYKNGKGYHMTILLDLENQPSYFANLMYARMLEHANVGTKTRAYLKEHSIQLIHDDAISKLQMIEMG
3PKV Chain:A ((2-222))---TSIKQLTLYTA-ELDRMLAFYTNMLGAQHVHEQADAFTIQL-----------GVSQIQFRAAADGTKPFYHIAINIAANHFQEGKAWLSGFGELLTENDEDQAYFPFFNAYSCYVEDPSGN----IIELISRQQAAPVLDKPFSADQ----LLSIGEINITTS-DVEQAATRLKQAELPVKLDQIEPAGLNFIGDQDLFLLLGPPGRRWLFSERVAVIYPLQMELDNGVSLAITETGELVIL-------------


General information:
TITO was launched using:
RESULT:

Template: 3PKV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 27975 for 1695 contacts (16.5/contact) +
2D Compatibility (PS) -21816 + (NN) 2544 + (LL) 3188
1D Compatibility (HY) -3600 + (ID) 1300
Total energy: 6991.0 ( 4.12 by residue)
QMean score : 0.046

(partial model without unconserved sides chains):
PDB file : Tito_3PKV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PKV-query.scw
PDB file : Tito_Scwrl_3PKV.pdb: