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



Input alignment information:
Query sequenceMEIFLDSVDLNEIEELKEF--IDGITTNPSLIAKSG-RKDKYEGLISEICSIVTGPVSVEVVASNHEDMVKEGLKLTKIASNIVVKLPLTYEGLISCKKLWTEHKIPANITLCFSPGQALLAAKAGACFISPFVGRLDDISYDGLLLIEDICTIYSNYGFDTKILVASVRSPTHVIEAARLGANSITVPAKVLRQLLNHPLTDRGLAIFEKDWSTKQ
3S1U Chain:A ((1-212))MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVKIPMTEDGLRAIKTLSSEH-INTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWKKVS


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) -160900 for 1710 contacts (-94.1/contact) +
2D Compatibility (PS) -22681 + (NN) -3889 + (LL) 64
1D Compatibility (HY) -22800 + (ID) 5500
Total energy: -215706.0 ( -126.14 by residue)
QMean score : 0.590

(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: