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


Input alignment information:
Query sequenceMVKKRYSKNSHNLITLLGIVVLASLISDFWSEVIATLLIIGGGYCAYYVYDKKRLKRFTSNQRIEALKSDIKETDQDIRHLEILKKDNRSKEYIKLAHQILPQLDLIRNEANQLQKAIEPNIYKRITKKANTFSNEINEQLIKLHASPELEPISDQEDEMIRIAPELKPFYHNIQDDHFAILKKIEEAD-NKAELAAIHQANMKRFTDVLAGYIRIKQSPKNFNNAKERLEQALQAIKKFNLDLDETLRQLNESDMKDFDVSLRMMQDERNSK
3F1I Chain:H ((31-79))-----------------------------------------------------------------------------------------------------------------------------------------------------------------TNDSAVLSLFQSINGMHPQLLELLNQLDERRLYYEGLQD----KLAQIRDARGALSALREEHREKLRRAAEE----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F1I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 736 for 179 contacts (4.1/contact) +
2D Compatibility (PS) -5258 + (NN) -2511 + (LL) 16312
1D Compatibility (HY) -2400 + (ID) 200
Total energy: 6679.0 ( 37.31 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_3F1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F1I-query.scw
PDB file : Tito_Scwrl_3F1I.pdb: