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



Input alignment information:
Query sequence--------------------------MMTKNAYAFVVIE--KSIMVFKCAKDKGLIPITEGFV------PLKEGFLRSFKERCNLD--------FLENLDLLFLYDYQFPSEVFSLCKDL-KNSIWDRKLVVVLVEALEGFKGLN---------------LSLKIEDRHSNSLGNGVQKLLTNADLGSN------HKPIVIDSMKTYHQSQQEKYKRERGETLEVRPTTPPSYGGGSIRISG--DKKPDSNEENF-------
4Q2E Chain:A ((29-290))ITASVVAPFVVLCFVSYESLIGLVSAILILAGYELITLEMKERDARFFYVILLALYPVLYGLVFEEPTQPLSILFITGVVFSLITDKDPSQVFKTVAAFSIALIYVTFFLSFFLPIYRDFGAANALLVLTSTWVFDSFAYFTGLKFGRTRISPRYSPRKSLEGVIGGFLGVVIYTFLYRLVVNDLLSVNVICFRTFLPFAATVAIMDTFGDIFECALKRHYGVKDSGKTLPGHGGMLDRIDGLLFVAPVSYIVFKILEGVVR


General information:
TITO was launched using:
RESULT:

Template: 4Q2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 47483 for 1448 contacts (32.8/contact) +
2D Compatibility (PS) -19876 + (NN) -11203 + (LL) 0
1D Compatibility (HY) -10800 + (ID) 1750
Total energy: 3854.0 ( 2.66 by residue)
QMean score : 0.089

(partial model without unconserved sides chains):
PDB file : Tito_4Q2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q2E-query.scw
PDB file : Tito_Scwrl_4Q2E.pdb: