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



Input alignment information:
Query sequenceMKIGWIGLGAMGTPMATRLRDAGLEVSVYNRTESKAAPLKEKGVAVYTSPIDLAAKVDLVFTMLSDKAAIDAVLAPK--FWEQMSK-KIVVNMSTIAPLESLSLEKIAQKHQATYLEAPVSGSVGAAKAGALLILAAGDEEVISKLKPVLAHLGSQTFYLGKVGQGTGAKLSINSLLAQMGVAYSEALLLAKRLGVDAESFLQIIGQSGMNSPLFQAKKGMWLQDNYPAAFSLKLMAKDIRLAKNEAGEAMKLPFLFQ--AEELYSQAEKSGLGGLDMAAVYHYLEKGEH
3PEF Chain:B ((3-287))-KFGFIGLGIMGSAMAKNLVKAGCSVTIWNRSPEKAEELAALGAERAATPCEVVESCPVTFAMLADPAAAEEVCFGKHGVLEGIGEGRGYVDMSTVDPATSQRIGVAVVAKGGRFLEAPVSGSKKPAEDGTLIILAAGDRNLYDEAMPGFEKMGKKIIHLGDVGKGAEMKLVVNMVMGGMMACFCEGLALGEKAGLATDAILDVIGAGAMANPMFALKGGLIRDRNFAPAFPLKHMQKDLRLAV-ALGDRVGQPLVASAAANELFKGARAAGFGDEDFSAIFKTYER---


General information:
TITO was launched using:
RESULT:

Template: 3PEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179923 for 2471 contacts (-72.8/contact) +
2D Compatibility (PS) -31120 + (NN) -16119 + (LL) 104
1D Compatibility (HY) -22000 + (ID) 4900
Total energy: -253958.0 ( -102.78 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3PEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PEF-query.scw
PDB file : Tito_Scwrl_3PEF.pdb: