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



Input alignment information:
Query sequenceMDSTVKVVYFSSKSNNTHRFVQKLAWSNQRIPSDG-SNILVTEDYILIVPTYAGGGDDTKGAVPKQVVQFLNVRQNREHCQGVISSGNTNFGDTYAIAGPIIARKLNVPLLHQFELLGTQEDVTRVKELLCQFTRKDK
3N3A Chain:C ((23-152))-----QLVYFSSSSENTQRFIERLGLPAVRIPLNERERIQVDEPYILIVPSYGGGG--TAGAVPRQVIRFLNDEHNRALLRGVIASGNRNFGEAYGRAGDVIARKCGVPWLYRFELMGTQSDIENVRKGVTEFWQRQP


General information:
TITO was launched using:
RESULT:

Template: 3N3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87032 for 998 contacts (-87.2/contact) +
2D Compatibility (PS) -14106 + (NN) -7758 + (LL) 196
1D Compatibility (HY) -14000 + (ID) 3350
Total energy: -126050.0 ( -126.30 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_3N3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3A-query.scw
PDB file : Tito_Scwrl_3N3A.pdb: