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



Input alignment information:
Query sequenceMKFFLDTASVSEIKRISELGLVDGVTTNPTIIAKE---GRPFEEVIKEICSIVDGPVSAEVIGLEADKMVEEARILAKWAPNVVVKIPMTEEGLKAVHTLTAEGIKTNVTLIFTVSQGLMAAKAGATYISPFLGRLDDIGTDGMILIKNLKKVLDNYGLKAEIISASIRHIGHLEEAAEAGAHIATIPGSLFPKLWSHPLTDKGIEGFLKDWEAFSQKEGN
3S1U Chain:B ((1-216))MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVKIPMTEDGLRAIKTLSSEHINTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWKKVS-----


General information:
TITO was launched using:
RESULT:

Template: 3S1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139920 for 1762 contacts (-79.4/contact) +
2D Compatibility (PS) -23109 + (NN) -3795 + (LL) 36
1D Compatibility (HY) -24400 + (ID) 5500
Total energy: -196688.0 ( -111.63 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3S1U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1U-query.scw
PDB file : Tito_Scwrl_3S1U.pdb: