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



Input alignment information:
Query sequenceMTKITVFGMGSFGTALANVLAENGHDVLMWGKNQ--DAVDELNTCHTNKKYLKYAKLDV-NIIATSDMTKAIQFADIYLMALPTKAMREVATQINDKLTSKKTFIHVAKGIENGT--FKRVSEMIEDSISPEYNAGIGVLSGPSHAEEVVVKQPTTVAASSKDKSVSKLTQDLFMNDYLRVYTNDDLIGVELGGALKNIIAVASGIVAGIGYG-----DNAKAALMTRGLAEISRLGEKLGADPMTFLGLGGIGDLIVTCISTHSRNFTLGYKLGQGESMDQALSE----MNMVVEGIYTTKSVYHLAKEKNVDMPITNALYRVLFENISVKECVKDLMERDKKSE
1TXG Chain:A ((1-334))-MIVSILGAGAMGSALSVPLVDNGNEVRIWGTEFDTEILKSISAGREHPRL--GVKLNGVEIFWPEQLEKCLENAEVVLLGVSTDGVLPVMSRILPYLK-DQYIVLISKGLIDFDNSVLTVPEAVWRLKHDL-RERTVAITGPAIAREVAKRMPTTVVFSSPSESSANKMKEIFETEYFGVEVTTDIIGTEITSALKNVYSIAIAWIRGYESRKNVEMSNAKGVIATRAINEMAELIEILGGDRETAFGLSGFGDLIATFRG--GRNGMLGELLGKGLSIDEAMEELERRGVGVVEGYKTAEKAYRLSSKINADTKLLDSIYRVLYEGLKVEEVLFELATF-----


General information:
TITO was launched using:
RESULT:

Template: 1TXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191138 for 2857 contacts (-66.9/contact) +
2D Compatibility (PS) -33532 + (NN) -6359 + (LL) 736
1D Compatibility (HY) -19600 + (ID) 4900
Total energy: -254793.0 ( -89.18 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_1TXG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TXG-query.scw
PDB file : Tito_Scwrl_1TXG.pdb: