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


Input alignment information:
Query sequenceMGSN--GIKHVRVDERLIHGQVATMWTNTIKATRIMIVDDAVVKNEMEKVALKTAVPAGVKLSILTVKGAANNINNDKYAGQQVFLIVKSPHALRGLVDAGVELPQINVGNMSTKAGSRQIKKSVSVTDENLEDFDYLA-QKGIKITAQMVPSEDAVEFANLLKK
3P3V Chain:A ((2-161))--MTQPNIIMTRVDERLIHGQ-GQLWVKFLNCNTVIVANDAVSEDKIQQSLMKTVIPSSIAIRFFSIQKVIDIIHKAS-PAQSIFIVVKDLQDAKLLVEGGVPITEINIGNIHKTDDKVAITQFISLGETDKSAIRCLAHDHHVVFNTKTTPAGNSASDVDILD-


General information:
TITO was launched using:
RESULT:

Template: 3P3V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104848 for 1236 contacts (-84.8/contact) +
2D Compatibility (PS) -16661 + (NN) -2523 + (LL) 384
1D Compatibility (HY) -12800 + (ID) 1850
Total energy: -138298.0 ( -111.89 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3P3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P3V-query.scw
PDB file : Tito_Scwrl_3P3V.pdb: