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



Input alignment information:
Query sequenceLQDLTLFLEQYKKVIDESLFKEINERNIEP-RLKESMLYSIQAGGKRIRPMLVFATLQALKVNPLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIA-LINQISFSSGAEGMVGGQLADLEAEN-KQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKR---ALNEHVTIAKSALSGHDFDDEILLKLADLIALREN
3OAC Chain:D ((27-295))----------------------------EPLKIHESMRYSLLAGGKRVRPMLCIAACELVGGDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIGVEKSKEFADRLNREAQ--EQLLHFHPHRAAPLIALANYIAYRDN


General information:
TITO was launched using:
RESULT:

Template: 3OAC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65165 for 2179 contacts (-29.9/contact) +
2D Compatibility (PS) -28516 + (NN) -15312 + (LL) 3048
1D Compatibility (HY) -20800 + (ID) 5700
Total energy: -132445.0 ( -60.78 by residue)
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_3OAC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OAC-query.scw
PDB file : Tito_Scwrl_3OAC.pdb: