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



Input alignment information:
Query sequence-----MVNTNLEELRTQVDQLNIDLLELISKRANLVQEIGKIKGTQGSLRFDPLREREMLNTILAANEGPFEDSTVQKLFKEIFKAGLELQEEDHSKALLVSRKNKKEDTIVTVKGLPIGNGEPVFVFGPCSVESYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPILLKRGLSATIEEFIGAAEYIMSQGNGKIILCERGIRTYEKATRNTLDISAVPILKKETHLPVMVDVTHSTGRKDLLLPCAKAALAIEADGVMAEVHPDPAVALSDSAQQMDIPEFEEFWNAILASNLVPHKIK-
1RZM Chain:A ((1-338))MIVVLKPGSTEEDIRKVVKLAESYNLKCHISKGQERTVIG-IIGDDRYVVADKFESLDCVESVVRVL----------------------------KPYKLVSREFHPEDTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGGAYKPRTSPYSFQGLGEKGLEYLREAADKYGMYVVTEALGEDDLPKVAEYADIIQIGARNAQNFRLLSKAGSYNKPVLLKRGFMNTIEEFLLSAEYIANSGNTKIILCERGIRTFEKATRNTLDISAVPIIRKESHLPILVDPSHSGGRRDLVIPLSRAAIAVGAHGIIVEVHPEPEKALSDGKQSLDFELFKELVQEMKKLADALGVKVN


General information:
TITO was launched using:
RESULT:

Template: 1RZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142417 for 2885 contacts (-49.4/contact) +
2D Compatibility (PS) -36273 + (NN) -16277 + (LL) 2016
1D Compatibility (HY) -24000 + (ID) 7350
Total energy: -224301.0 ( -77.75 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_1RZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZM-query.scw
PDB file : Tito_Scwrl_1RZM.pdb: