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



Input alignment information:
Query sequenceMALQVASAPHGSSEDSTSASLPANYPYHTRMRRNEYEKAKHDLQIELLKVQSWVKETGQRVVVLFEGRDAAGKGGTIKRFMEHLNPR----GARIVALEKPSSQE----QGQ--------W------Y-------FQRYIQHLPTAGEMVFFDRSWYNRAGVERVMGFCSPLQYLEFMRQAPELERMLTNSGILLFKYWFSVSREEQLRRFISRRDDPLKHWKLSPIDIKSLDKWDDYTAAKQAMFFHTDTADAPWTVIKSDDKKRARLNCIRHFLHSLDYPDKDRRIAHEPDPLLVGPASRVIEEDEKVYAEAAAAPGHANLDIPA
3V9P Chain:A ((23-211))---------------------------------------------------------ARGKFITFEGID---KTTHLQWFCDRLQERLGPAGRHVVVTREPGGTRLGETLREILLNQPMDLETEALLMFAGRREHLALVIEPALARGDWVVSDRFTDATFAYQGGGRGLPRD-------KLEALERWVQGGFQPDLTVLFDVPPQIASARRGAVRMP----------ESESDAFFARTRAEYLRRAQE---APHRFVIVDSSEPIAQIRKQLEGVLAAL------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37587 for 1045 contacts (-36.0/contact) +
2D Compatibility (PS) -16657 + (NN) -6080 + (LL) 8676
1D Compatibility (HY) -3200 + (ID) 1350
Total energy: -56198.0 ( -53.78 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_3V9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V9P-query.scw
PDB file : Tito_Scwrl_3V9P.pdb: