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



Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKE---GRDFNEVIQEITSIVDGPISGEVVSLEADEMIAEGRVIAKIHPNMVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDIGDDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
3S1W Chain:A ((1-213))MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVAIPMTEDGLRAIKTLSSEHINTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWK----


General information:
TITO was launched using:
RESULT:

Template: 3S1W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136181 for 1794 contacts (-75.9/contact) +
2D Compatibility (PS) -22901 + (NN) -5990 + (LL) 416
1D Compatibility (HY) -24400 + (ID) 5650
Total energy: -194706.0 ( -108.53 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_3S1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1W-query.scw
PDB file : Tito_Scwrl_3S1W.pdb: