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



Input alignment information:
Query sequenceMSEQTPEQPSTAPNPALQRQRASQLAQALRTELQKALIGQGAVIDDVLTALL--------------AGGHVLVEGVPGLGKTLLVRALARCFDGGFARIQFTPDLMPSDVTGHAVYDLASEQFKLRKGPVFTHLLLADEINRAPAKTQAA---------LLEVMQERQVTLEGRALPVPQPFMVLATQNPIEQEGTYPLPEAELDRFMLKLRIDYPAEAEEQTLVRQVTRSARSDMLDVANLRPLLKDKDVLALQRIASDLPIDDQVLDYAVRLARTTRNWPGLALGAGPRASIALVRCGRARALLRGGE-----FVVPDDIKGCALAVLRHRVRLSPELDIEGLSVDQVLQQLLDQVPAPRV
3B9P Chain:A ((19-276))--------------------------------EWTDIAGQDVAKQALQEMVILPSVRPELFTGLRAPAKGLLLFGPPGNGKTLLARAVATECSATFLNISAASLTSK--YVGDGEKLV--RALFAVARHMQPSIIFIDEVDSLLSER---EASRRLKTEFLVEFDGLP------------RIVVLAATNRPQ-----ELDEAALRRFTKRVYVSLPDEQTRELLLNRLLQK---------------------------QGSPLDTEALRRLAKITDG----------YSGSDLTALAKDAALEPIRELN-ISAMRAITEQDFHSSLKRIRRSV------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108061 for 1649 contacts (-65.5/contact) +
2D Compatibility (PS) -22284 + (NN) -4489 + (LL) 8784
1D Compatibility (HY) -4800 + (ID) 2000
Total energy: -132850.0 ( -80.56 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_3B9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9P-query.scw
PDB file : Tito_Scwrl_3B9P.pdb: