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



Input alignment information:
Query sequenceMLTVYGHRGLPSKAPENTIASFKAASEVEGINWLELDVAITKDEQLIIIHDDYLERTTNMSGEITELNYDEIKDASAGSWFGEK--------FKDEHLPTFDDVVKIANEYNMNLNVELKGITGPNGL--ALSKSMVKQVEEQLTNLN--QNQEVLISSF-------------NVVLVKLAEEI-MPQYNRAVIFHTTSFREDWRTLLDYCNAKIVNTEDAKLTKAKVKMVKEAGYELNVWTVNKPARANQLANWGVDGIFTDNADKMVHLSQ
2P76 Chain:A ((24-273))-FTTIAHRGASGYAPEHTFQAYDKSHNELKASYIEIDLQRTKDGHLVAMHDETVNRTTNGHGKVEDYTLDELKQLDAGSWFNKKYPKYARASYKNAKVPTLDEILERYGP-NANYYIETKSPDVYPGMEEQLLASLKKH---HLLNNNKLKNGHVMIQSFSDESLKKIHRQNKHVPLVKLVDKGELQQFNDQRLKEIRSY------------AIGLGPDYTDLTEQNTHHLKDLGFIVHPYTVNEKADMLRLNKYGVDGVFTNFADK------


General information:
TITO was launched using:
RESULT:

Template: 2P76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56503 for 1849 contacts (-30.6/contact) +
2D Compatibility (PS) -24250 + (NN) -6083 + (LL) 2192
1D Compatibility (HY) -12400 + (ID) 3850
Total energy: -100894.0 ( -54.57 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2P76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P76-query.scw
PDB file : Tito_Scwrl_2P76.pdb: