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



Input alignment information:
Query sequenceMKDKQFKEESSDLVYGLHAVTESLRANTGNKLYLQDDLRGKNVDKVKALATEKKVSISWTPKKILSDMTNGGVHQGFVLKVSEFAYADLSEIMTKAENEENPLILILDGLTDPHNLGSILRTADATNVTGIIIPKHRSVGVTPV-VSKTSTGAVEHVPIARVTNLSQTLDTLKDKDFWIFGTDMNGTPSHK--WNTKGKLALVIGNEGKGISHNIKKQVDEMITIPMNGHVQSLNASVAAAILMYEVFRNRL
3NK6 Chain:A ((118-259))-------------------------------------------------------------------------------------------------------VVVLDGVKIVGNIGAIVRTSLALGAAGIVLVDSDLATIADRRLLRASRGYVFSLPVV-LADREEAVSFLRDNDIALMVLDTDGDLGVKDLGDRADRMALVFGSEKGGPSGLFQEASAGTVSIPMLSSTESLNVSVSVGIALHERSARNF


General information:
TITO was launched using:
RESULT:

Template: 3NK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99463 for 1080 contacts (-92.1/contact) +
2D Compatibility (PS) -14960 + (NN) -5157 + (LL) 6824
1D Compatibility (HY) -8400 + (ID) 1900
Total energy: -123056.0 ( -113.94 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_3NK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NK6-query.scw
PDB file : Tito_Scwrl_3NK6.pdb: