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


Input alignment information:
Query sequenceVATKHEQILKYIENLAVGEKISVRKIAKNLSVSEGTAYRAIKDAEIIGFVSTIKRVGTLRIERKQKDSIEKLTFAEIVNMIDGQVLGGRAGLYKSLNKFVIGAMTVEAMERYTDAGNLLIVGNRVSAHELALKRGAAVLITGGFDTDDEVKQLADEKELPILSTSYDTFTVATMINRAIYDQLIKKEVVFVEDILTPLETTAFLSTSDKVEDWHKMEEATGHSRFPVVNRAMRLTGMVTSKDI---LEKNPSISIERVMTKNPLTVGPKMSVASVAHMMIWESIEVIPVVKDDLTLIGIVSRQDILKSMQMIQKQPQVGETIDDTIANQLSEKTDTGEEADYEFKVSPQMTNSLGTLSYGVFTQVVCEVVQQKLFSMKKRNVAIENVTMYFLKPVQMDATIIIKPRILEMGRKAGKLDVELYLEGILTGKAIVACQMMER
3KPD Chain:A ((33-114))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NHLPIVDEHGKLVGIITSWDIAKALAQNKK-TIEEIMTRNVITAHEDEPVDHVAIKMSKYNISGVPVVDDYRRVVGIVTSEDI---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KPD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -50155 for 476 contacts (-105.4/contact) +
2D Compatibility (PS) -8467 + (NN) -904 + (LL) 29736
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -37690.0 ( -79.18 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3KPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KPD-query.scw
PDB file : Tito_Scwrl_3KPD.pdb: