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



Input alignment information:
Query sequenceMKFFLDTASVSEIKRISELGLVDGVTTNPTIIAKE---GRPFEEVIKEICSIVDGPVSAEVIGLEADKMVEEARILAKWAPNVVVKIPMTEEGLKAVHTLTAEGIKTNVTLIFTVSQGLMAAKAGATYISPFLGRLDDIGTDGMILIKNLKKVLDNYGLKAEIISASIRHIGHLEEAAEAGAHIATIPGSLFPKLWSHPLTDKGIEGFLKDWEAFSQKEGN
3S1W Chain:D ((1-216))MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVAIPMTEDGLRAIKTLSSEHINTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWKKVS-----


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) -140931 for 1809 contacts (-77.9/contact) +
2D Compatibility (PS) -23041 + (NN) -3896 + (LL) 36
1D Compatibility (HY) -24400 + (ID) 5450
Total energy: -197682.0 ( -109.28 by residue)
QMean score : 0.583

(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: