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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSVDD-----CNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTR---ALVINNPTEMRNCPEKLITSLFPELIPPTLITENISMIRDFYHDYRGIILKPLYSYGGNDVIRI-QNENSIQVVVELMITKYKCPVIAQAFCKNV-NKDKRILLLDGQPIG-VMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRGLIFVGIDIVDDFLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
1GSA Chain:A ((13-312))---NINIKKDSSFAMLLEAQRRGYELHYMEMGDLYLINGEARAHTRTLNVKQNYEEWFSFVGEQD--LPLADLDVILMRKDPPFDTEFIYATYILERAEEKGTLIVNKPQSLRDCNEKLFTAWFSDLTPETLVTRNKAQLKAFWEKHSDIILKPLDGMGGASIFRVKEGDPNLGVIAETLTEHGTRYCMAQNYLPAIKDGDKRVLVVDGEPVPYCLARIPQ-GGETRGNLAAGGRGEPRPLTESDWKIARQIGPTLKEKGLIFVGLDIIGDRLTEINVTSPTCIREIEAEFPVSITGMLMDAIEARLQ--------


General information:
TITO was launched using:
RESULT:

Template: 1GSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157623 for 2302 contacts (-68.5/contact) +
2D Compatibility (PS) -30830 + (NN) -5624 + (LL) 1100
1D Compatibility (HY) -25600 + (ID) 5400
Total energy: -223977.0 ( -97.30 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_1GSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GSA-query.scw
PDB file : Tito_Scwrl_1GSA.pdb: