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



Input alignment information:
Query sequenceMKFFLDTASVSEIKRISELGLVDGVTTNPTIIAKE---GRPFEEVIKEICSIVDGPVSAEVIGLEADKMVEEARILAKWAPNVVVKIPMTEEGLKAVHTLTAEGIKTNVTLIFTVSQGLMAAKAGATYISPFLGRLDDIGTDGMILIKNLKKVLDNYGLKAEIISASIRHIGHLEEAAEAGAHIATIPGSLFPKLWSHPLTDKGIEGFLKDWEAFSQKEGN
3S0C Chain:A ((1-216))MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVKIPMTEDGLRAIKTLSSEHINTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWKKVS-----


General information:
TITO was launched using:
RESULT:

Template: 3S0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134993 for 1733 contacts (-77.9/contact) +
2D Compatibility (PS) -23066 + (NN) -3749 + (LL) 36
1D Compatibility (HY) -24400 + (ID) 5500
Total energy: -191672.0 ( -110.60 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_3S0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S0C-query.scw
PDB file : Tito_Scwrl_3S0C.pdb: