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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSVDD-----CNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTR---ALVINNPTEMRNCPEKLITSLFPELIPPTLITENISMIRDFYHDYRGIILKPLYSYGGNDVIRI-QNENSIQVVVELMITKYKCPVIAQAFCKNV-NKDKRILLLDGQPIG-VMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRGLIFVGIDIVDDFLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
2GLT Chain:A ((13-312))---NINIKKDSSFAMLLEAQRRGYELHYMEMGDLYLINGEARAHTRTLNVKQNYEEWFSFVGEQD--LPLADLDVILMRKDPPFDTEFIYATYILERAEEKGTLIVNKPQSLRDCNEKLFTAWFSDLTPETLVTRNKAQLKAFWEKHSDIILKPLD----ASIFRVKEGDPNLGVIAETLTEHGTRYCMAQNYLPAIKDGDKRVLVVDGEPVPYCLA-----------------RGEPRPLTESDWKIARQIGPTLKEKGLIFVGLDIIGDRLTEINVTSPTCIREIEAEFPVSITGMLMDAIEARLQQQ------


General information:
TITO was launched using:
RESULT:

Template: 2GLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181221 for 2086 contacts (-86.9/contact) +
2D Compatibility (PS) -28215 + (NN) -4007 + (LL) 1696
1D Compatibility (HY) -25200 + (ID) 4900
Total energy: -241847.0 ( -115.94 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2GLT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GLT-query.scw
PDB file : Tito_Scwrl_2GLT.pdb: