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



Input alignment information:
Query sequenceMKACVVKELSGPSGMVYTDIDEVSGDGGKVVIDVRAAGVCFPDLLLTKGEYQLKLTPPFVPGMETAGVVRSAPSD-AGFHVGERVSAFGV------------------------LGGYAEQIAVPVANVVRSPVELDDAGAVSLLVNYNTMYFALARRAALRPGDTVLVLGAAGGVGTAAVQIAKAMQAGKVIAMVHREGAIDYVASLGADVVLPLTE-GWAQQVRDHTYGQGVDIVVDPIGGPTFDDALGVLAIDGKLLLIGFAAGAVPTLKVNRLLVRNISVVGVGWGEYLNAVPGSAALFAWGLNQLVFLG-LRPPPPQRYPLSEAQAALQSLDDGGVLGKVVLEP
3UOG Chain:A ((28-363))MQEWSTET-VAPHDLKLAERPVPEAGEHDIIVRTLAVSLNYRDKLVLETGMGLDLAFPFVPASDMSGVVEAVGKSVTRFRPGDRVISTFAPGWLDGLRPGTGRTPAYETLGGAHPGVLSEYVVLPEGWFVAAPKSLDAAEASTLPCAGLTAWFALVEKGHLRAGDRVVVQG-TGGVALFGLQIAKATGAE-VIVTSSSREKLDRAFALGADHGINRLEEDWVERVYALTGDRGADHILEIAGGAGLGQSLKAVAPDGRISVIGVLEGFEVSGPVGPLLLKSPVVQGISVGH-----RRA---LEDLVG-AVDRLGLKPVIDMRYKFTEVPEALAHLDRG-PFGKVVIEF


General information:
TITO was launched using:
RESULT:

Template: 3UOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236461 for 2778 contacts (-85.1/contact) +
2D Compatibility (PS) -33060 + (NN) -14353 + (LL) 1320
1D Compatibility (HY) -11600 + (ID) 4600
Total energy: -298754.0 ( -107.54 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3UOG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOG-query.scw
PDB file : Tito_Scwrl_3UOG.pdb: