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



Input alignment information:
Query sequence-MEKFFKLKEHGTTIRTEITAGLTTFFAMSYILFVN------PAILSQTGMPAQGVFLATIIGAVVATS--VMAFYA---NLPYAQAPGMGLNAFFTYTVVFALGYTWQEALAMVFICG-------------LISLI----ITLTKVRKMIIESIPTTL---KSAITAGIGTFLAYVGIKNAGFLKFSIDPGTYDVVGKGAAKGLATITANSSATPGLVSFDNPAILLSLIGLSITIFFIVKGIRGGIILSILTTTLLGILMGVVKLDAINWEATNLSASFRDLKQVFGVALGEKGLISLFSNPSRLPSVLMAILAFSLTDIFDTIGTLIGTGEKVGILATTGDNHESKSLDKALYSDLIGTTFGAICGTSNVTTYVESAAGIGAGGRTGLTALVVAGLFAISSFFSPLVSIVPSQATAPILVIVGIMMLSNLKDIKWDDMSEAIP--AFFTSLFMGFTYSITYGIAAGFLTYTLAKVIKGQAKDIHVVLWILDILFILNFISLAIL----
4US3 Chain:A ((10-450))GREQWASRLGFILAAMGSA-VGLGNIWRFSYVTGENGGAAFLLVYLGFIALIGIPIVLAEFTIGRRAQSDAVGSFEKLAPGKPWKVAGLMGVAAGFLILSFYGVIAGWILFYLFNYITGQLWSAPAEGFGGFFEGFIANPTLPLFWQALFMIATIWIVAIGVKKGIERSNKILMPLLGVLLIALAIYSLTLG-------GAKEGLAFLF-----SPDWSALKDPGVYLAAISQAFFT------------LSLGMGALITYGSYVSKDSRLPGAAVSVAGLDTAFAIIAGIMIFP-AVFALGLSPSGGPGLVFVVLP----DIFDSIR-----------LGPIVGIAFFILLGAAALSSAVSLLEVPVAYFMRKFDWSRKQAAITLGVIITLLGIPSSLSFGVLGE----VTIIPG--------------LNIFDSVDFIASSVFLPLGGMIIALFIGWGWKTSDALAESDLT-----------DSVWGKLWILSLRFIAPIAILIVFLSAF


General information:
TITO was launched using:
RESULT:

Template: 4US3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -328934 for 3648 contacts (-90.2/contact) +
2D Compatibility (PS) -41139 + (NN) -2640 + (LL) 5352
1D Compatibility (HY) -24800 + (ID) 4250
Total energy: -396411.0 ( -108.67 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_4US3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4US3-query.scw
PDB file : Tito_Scwrl_4US3.pdb: