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



Input alignment information:
Query sequenceMLNEQQITRLLYRLQDPVLEASLEETEGVLEVQVLEETANIKIALADPAVETDHFVHNIEELLTQFGVNEINIELEYLPAAVIDRIFQARDNILSEASETKFLAIASGKGGVGKSTVSANLAIALAQQGKKVGLLDADIYGFSIPVLLG--TTESPHKENGQIIPVETHGIQMISMDFFVEQGEPVIWRGPMLGKMIKMFLEEVRWGKLDYLLIDLPPGTGDVALDIHTLIPKCNELIVTTPHYAAASVASRAGYMAAKNNHKIIGVIENMSYLTLADGQVLKVFGQGGGEKVAADLETQLLIQLPIEQPEPNGNGYVSALFNSSSTSGKAYKTLAEKIIPYLS
3VX3 Chain:A ((20-195))----------------------------------------------------------------------------------------------------RIIPVVSGKGGVGKSLVSTTLALVLAEKGYRVGLLDLDFHGASDHVILGFEPKEFPEEDRG-VVPPTVHGIKFMTIAYYT-----TPLRGKEISDALIELLTITRWDELDYLVIDMPPGLGDQLLDVLRFLKRGEFLVVATPSKLSLNVVRKLIELLKEEGHKVIGVVENMK------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135212 for 1304 contacts (-103.7/contact) +
2D Compatibility (PS) -17765 + (NN) -7563 + (LL) 13588
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -163802.0 ( -125.62 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3VX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VX3-query.scw
PDB file : Tito_Scwrl_3VX3.pdb: