Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEIFLDSVDLNEIEELKEF--IDGITTNPSLIAKSG-RKDKYEGLISEICSIVTGPVSVEVVASNHEDMVKEGLKLTKIASNIVVKLPLTYEGLISCKKLWTEHKIPANITLCFSPGQALLAAKAGACFISPFVGRLDDISYDGLLLIEDICTIYSNYGFDTKILVASVRSPTHVIEAARLGANSITVPAKVLRQLLNHPLTDRGLAIFEKDWSTKQ
3S0C Chain:A ((1-212))
MKIFLDTANIDEIRTGVNWGIVDGVTTNPTLISKEAVNGKKYGDIIREILKIVDGPVSVEVVSTKYEGMVEEARKIHGLGDNAVVKIPMTEDGLRAIKTLSSEH-INTNCTLVFNPIQALLAAKAGVTYVSPFVGRLDDIGEDGMQIIDMIRTIFNNYIIKTQILVASIRNPIHVLRSAVIGADVVTVPFNVLKSLMKHPKTDEGLAKFLEDWKKVS
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) -151288 for 1718 contacts (-88.1/contact) +
2D Compatibility (PS) -22496 + (NN) -2389 + (LL) 64
1D Compatibility (HY) -22800 + (ID) 5500
Total energy: -204409.0 ( -118.98 by residue)
QMean score : 0.584
(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
: