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



Input alignment information:
Query sequenceMRALETIATLREYRKS---LKESVGFVPTMGALHRGHQSLIERSLKENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKAC--------EKLKKLGLEILKNLEVDYLECCNHKLEPLKTIEP-ANTLVLVAARVGKTRLLDNLWV
3INN Chain:A ((22-301))MQIIHTIEELRQALAPARQQGKKIGFVPTMGYLHKGHLELVRRARVENDVTLVSIFVNPLQFGANEDLGRYPRDLERDAGLLHDAQVDYLFAPTVSDMYPRPM---QTVVDVPPLGNQIEGEARPGHFAGVATVVSKLFNIVGPDAAYFGEKDFQQLVIIRRMVDDMAIPVRIVGVETVREDDGLACSSRNVYLTPEQRRAAIIVPQALDEADRLYRSGMDDPDALEAAIRTFIGR-----QPLAVPEVIAIRDPETLERLPALQGRPILVALFVRVGATRLLDNRVI


General information:
TITO was launched using:
RESULT:

Template: 3INN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128806 for 2179 contacts (-59.1/contact) +
2D Compatibility (PS) -28672 + (NN) -11024 + (LL) 772
1D Compatibility (HY) -20400 + (ID) 5250
Total energy: -193380.0 ( -88.75 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3INN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3INN-query.scw
PDB file : Tito_Scwrl_3INN.pdb: