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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSV---DDCNFTSKE-DVVINLNEMDIIFIRQDPPFDMR--Y-ITTTYILEKTRALVINNPTEMRNCPEKLITSLFPELIPPTLITENISMIRDFYHDYRGIILKPLYSYGGNDVIRIQNENSIQ-VVVELMITKYKCPVIAQAFCKN-VNKDKRILLLDGQPIG-VMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRGLIFVGIDIVDDFLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
1GSA Chain:A ((18-314))--------KDSSFAMLLEAQRRGYELHYMEMGDLYLINGEARAHTRTLNVKQNYEEWFSFVGEQ-DLPLADLDVILMRKDPPFDTEFIYATYILERAEEKGTLIVNKPQSLRDCNEKLFTAWFSDLTPETLVTRNKAQLKAFWEKHSDIILKPLDGMGGASIFRVKEGDPNLGVIAETLTEHGTRYCMAQNYLPAIKDGDKRVLVVDGEPVPYCLARIPQ-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) -152300 for 2238 contacts (-68.1/contact) +
2D Compatibility (PS) -30879 + (NN) -8847 + (LL) 1220
1D Compatibility (HY) -18800 + (ID) 5000
Total energy: -214606.0 ( -95.89 by residue)
QMean score : 0.468

(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: