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


Input alignment information:
Query sequenceMKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYN-IRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVT-KSDQPKEKITITSIKVIKDYKFK
2OK3 Chain:A ((3-159))-----------------------------------------------------------------------------VTLHTDVGDIKIEVFCERTPKTCENFLALCASNYYNGCIFHRNIKGFMVQTGDPTGTGRGGNSIWG---------KKFEDEYSEYLKHNVRGVVSMANNGPNTNGSQFFITYGK--Q----------------------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) -59527 for 1188 contacts (-50.1/contact) +
2D Compatibility (PS) -16667 + (NN) -7525 + (LL) 7028
1D Compatibility (HY) -14400 + (ID) 3600
Total energy: -94691.0 ( -79.71 by residue)
QMean score : 0.612

(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: