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


Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKE---GRDFNEVIQEITSIVDGPISGEVVSLEADEMIAEGRVIAKIHPNMVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDIGDDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
3S1V Chain:D ((1-213))MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVKIPMTEDGLRAIKTLSSEHINTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWK----


General information:
TITO was launched using:
RESULT:

Template: 3S1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130513 for 1714 contacts (-76.1/contact) +
2D Compatibility (PS) -22985 + (NN) -5978 + (LL) 416
1D Compatibility (HY) -24400 + (ID) 5700
Total energy: -189160.0 ( -110.36 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3S1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1V-query.scw
PDB file : Tito_Scwrl_3S1V.pdb: