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



Input alignment information:
Query sequenceMNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNHKNYLLFRSKGKVKANIIFYQGALVEEEAYSQLARDLADKGYNTYILKTPLNLPVLSP------------HKAKTIINQNH-L-TNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK----------------------------------------------SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPN--SSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH
3DKR Chain:A ((20-246))----------------------------------------------------------GTDTGVVLLHAYTGSPNDMNFMARALQRSGYGVYVPLFSGHGTVEPLDILTKGNPDIWWAESSAAVAHMTAKYAKVFVFGLSLGGIFAMKALETLPGITAGGVFSSPILPGKHHLVPGFLKYAEYMNRLAGKSDESTQILAYLPGQLAAIDQFATTVAADLNLVKQPTFIGQAGQDELVDGRLAYQLRDALINAARVDFHWYDDAKHVIT---------------VNSAHHALEEDVIAFMQ


General information:
TITO was launched using:
RESULT:

Template: 3DKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55909 for 1338 contacts (-41.8/contact) +
2D Compatibility (PS) -17107 + (NN) -4003 + (LL) 5108
1D Compatibility (HY) -4400 + (ID) 1400
Total energy: -77711.0 ( -58.08 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3DKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKR-query.scw
PDB file : Tito_Scwrl_3DKR.pdb: