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



Input alignment information:
Query sequenceLQDLTLFLEQYKKVIDESLFKEINERNIEP-RLKESMLYSIQAGGKRIRPMLVFATLQALKVNPLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIA-LINQISFSSGAEGMVGGQLADLEAEN-KQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKR---ALNEHVTIAKSALSGHDFDDEILLKLADLIALREN
3KRF Chain:A ((27-295))----------------------------EPLKIHESMRYSLLAGGKRVRPMLCIAACELVGGDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTK----------------KTTYPKLIGVEKSKEFADRLNREAQ--EQLLHFHPHRAAPLIALANYIAYRDN


General information:
TITO was launched using:
RESULT:

Template: 3KRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90023 for 2028 contacts (-44.4/contact) +
2D Compatibility (PS) -27073 + (NN) -17001 + (LL) 3676
1D Compatibility (HY) -20400 + (ID) 5500
Total energy: -156321.0 ( -77.08 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3KRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRF-query.scw
PDB file : Tito_Scwrl_3KRF.pdb: