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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDC-ERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
4NU0 Chain:B ((6-217))MNLLIMGLPGAGKGTQAAKIVEQFHVAHISTGDMFRAAMANQTEMGVLAKSYIDKGELVPDEVTNGIVKERLSQDDIKETGFLLDGYPRTIEQAHALDKTLAELGIELEGIINIEVNPDSLLERLSGRIIHRVTGETFHKVFNPP-----VDYKEEDYYQREDDKPETVKRRLDVNIAQGEPIIAHYRAKGLVHDIEGNQDINDVFSDIEKVLTNLK-


General information:
TITO was launched using:
RESULT:

Template: 4NU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77766 for 1632 contacts (-47.7/contact) +
2D Compatibility (PS) -23679 + (NN) -17307 + (LL) 72
1D Compatibility (HY) -23200 + (ID) 6150
Total energy: -148030.0 ( -90.70 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_4NU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NU0-query.scw
PDB file : Tito_Scwrl_4NU0.pdb: