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



Input alignment information:
Query sequenceMKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYL-YNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVT-KSDQPKEKITITSIKVIKDYKFK
2OK3 Chain:A ((3-154))-----------------------------------------------------------------------------VTLHTDVGDIKIEVFCERTPKTCENFLALCASNYYNGCIFHRNIKGFMVQTGDPTGTGRGGNSIWGKK---------FEDEYSEYLKHNVRGVVSMANNGPNTNGSQFFITYGKQ------------------------PHLDMKYTVFGKVIDGLETLDELEKLPVNEKTYRPLNDVHIKDITIHANPFA-


General information:
TITO was launched using:
RESULT:

Template: 2OK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52505 for 1164 contacts (-45.1/contact) +
2D Compatibility (PS) -16048 + (NN) -7026 + (LL) 6736
1D Compatibility (HY) -15200 + (ID) 3750
Total energy: -87793.0 ( -75.42 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_2OK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OK3-query.scw
PDB file : Tito_Scwrl_2OK3.pdb: