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



Input alignment information:
Query sequenceMTIRLAINGFGRIGRNVLRALYTGHYREQLQVVAINDL-GDAAVNAHLFQYDSVHGHFPGEVEHDAESLRVMGDRIAVSAIRNPAELPWKSLGVDIVLECTGLFTSRDKAAAHLQAGAGKVLISAPGKDVEATVVYGVNHEVLRA-SHRIVSNASCTTNCLAPVAQVLHRELGIEHGLMTTIHAYTNDQNLSDVYH-PDLYRARSATQSMIPTKTGAAEAVGLVLPELAGKLTGLAVRVPVINVSLVDLTVQVARDTSVDEVNRLLREASEGS--PVLGYNTQPLVSVDFNHDPRSSIFDANHTKVSG-RLVKAMAWYDNEWGFSNRMLDSALALAAARD
3H9E Chain:O ((6-339))RELTVGINGFGRIGRLVLRACMEK----GVKVVAVNDPFIDPEYMVYMFKYDSTHGRYKGSVEFRNGQLVVDNHEISVYQCKEPKQIPWRAVGSPYVVESTGVYLSIQAASDHISAGAQRVVISAPSPD-APMFVMGVNENDYNPGSMNIVSNASCTTNCLAPLAKVIHERFGIVEGLMTTVHSYTATQKTVDGPSRKAWRDGRGAHQNIIPASTGAAKAVTKVIPELKGKLTGMAFRVPTPDVSVVDLTCRLAQPAPYSAIKEAVKAAAKGPMAGILAYTEDEVVSTDFLGDTHSSIFDAKAGIALNDNFVKLISWYDNEYGYSHRVVDLLRYMFSRD-


General information:
TITO was launched using:
RESULT:

Template: 3H9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197954 for 2902 contacts (-68.2/contact) +
2D Compatibility (PS) -34904 + (NN) -11057 + (LL) 456
1D Compatibility (HY) -30000 + (ID) 7150
Total energy: -280609.0 ( -96.70 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3H9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H9E-query.scw
PDB file : Tito_Scwrl_3H9E.pdb: