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



Input alignment information:
Query sequenceMRKSLVALLLLAASGLAQAQVDLREGHP---DRYTVVR---GDTLWDISGKFLRQPWKWPELWHANPQIQNPHLIYPGDTLSLVYVDGQPRLVLNRGESRGTIKLSPKIRSTPIAEAIPTIPLDKINSFLLANRIVDDEKTFTSAPYIVAGNAERIVSGTGDRIYARGKFADGQPAYGIFRQGKVYIDPKTKEVLGINADDIGGGEVVATEGDVATLALTRTTQEVRLGDRLFPT------EERAVNSTFMPG---EPSREVKGEIIDVPRGVTQIGQFDVVTLNRGQRDGLAEGNVLAIYKVGETVRDRVTGESVKIPDE--------RAGLLMVFRTYKKLSYALVLMASRPLSVTDRVQNP-
3H2T Chain:A ((340-665))VTATDYDTFVSERFGSIIQAVQTFTDSTKPGYAFIAAKPKSGLYLTTVQREDIKNYLKDYNLAPITPSIISPNYLFIKTNLKVTYALNKL-------------QESEQWLEGQIIDKIDRYYTEDVEIF-------NSSFAKSKMLTYVDDADHSVIGSSATIQMVREV----QNFYKTPEAGIKYNNQ-------IKDRSMESNTFSFNSGRKVVNPDTGLEEDVLYDVRIVSTDRDSKGIGKVIIGPFASGDVTENENIQPYTGNDFNKLANSDGRDKYYVIGEIN---YPADVIYWNIAKINLTSEKFEVQTIELYSDPTDDVIFTRDGSLIVFENDLRPQYLTI-----DLEPISQLEHHH


General information:
TITO was launched using:
RESULT:

Template: 3H2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28804 for 2179 contacts (-13.2/contact) +
2D Compatibility (PS) -31438 + (NN) -175 + (LL) 2624
1D Compatibility (HY) -7200 + (ID) 1950
Total energy: -66943.0 ( -30.72 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_3H2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2T-query.scw
PDB file : Tito_Scwrl_3H2T.pdb: