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



Input alignment information:
Query sequenceMTATATEGAKPPFVSRSVLVTGGNRGIGLAIAQRLAADGHKV---AVTHRGSGAPKGLFG-----VECDVTDSDAVDRAFTAVEEHQGPVEVLVSNAGLSADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRNKFGRMIFIGSVSGSWGIGNQANYAASKAGVIGMARSIARELSKANVTANVVAPGYIDTDMTRALDERIQQGALQFIPAKRVGTPAEVAGVVSFLASEDASYISGAVIPVDGGMGMGH
3TZH Chain:A ((16-250))------------------LVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAGITRDNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGAIETDMTKALNDEQRTATLAQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYM--


General information:
TITO was launched using:
RESULT:

Template: 3TZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116341 for 1839 contacts (-63.3/contact) +
2D Compatibility (PS) -24619 + (NN) -2983 + (LL) 944
1D Compatibility (HY) -19200 + (ID) 5200
Total energy: -167399.0 ( -91.03 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3TZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZH-query.scw
PDB file : Tito_Scwrl_3TZH.pdb: