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


Input alignment information:
Query sequenceMIYVIGIGPGDKRLMTGEALQAIEDAEVIVGYVTYIKLIKELIKDKEVVKTGMRREIDRCQEAVDIALTGKKVAVVSSGDAGIYGMAGLVLELAEKSNPD---LEVKVIPGITASIGAAAVLGAPIMHDFCHISLSDLMTPWEVIEKRLTHAAMADFVVCFYNPRSKGRANHLANAFQKMMEHKSGDTVVGIVKDVGRKEERKIITTMQGIDYELVDMTTVVIVGNKETYVKNGKMITPRGYSL
3NUT Chain:D ((11-246))-VTVAGLGPGREDLVTPEVTAALAEATDIVGYIPYVARIAPR-EGLTLHPTDNRVELDRATHALEMAAEGRRVVVVSSGDPGVFAMASALFEALE-AHPEHAGTEIRILPGITAMLAAAAAAGAPLGHDFCAINLSDNLKPFEILEKRLRHAARGDFAMAFYNPRSKSRPHQFTRVLEILREECEPGRLILFARAVTTPEQAISVVELRDATPEMADMRTVVLVGNAATRRVGPWVYTP-----


General information:
TITO was launched using:
RESULT:

Template: 3NUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -191629 for 1889 contacts (-101.4/contact) +
2D Compatibility (PS) -26248 + (NN) -16349 + (LL) 644
1D Compatibility (HY) -13200 + (ID) 4550
Total energy: -251332.0 ( -133.05 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3NUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUT-query.scw
PDB file : Tito_Scwrl_3NUT.pdb: