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



Input alignment information:
Query sequenceMSEPFKSGFVAIVGRPNVGKSTLLNHIIGQKIAIMSDKAQTTRNKVQGVYT-TDESQIIFIDTPGIHKPKHK--LGDFMVKIALNTFQEVDLIYFVIDASTGFGRGDEFIIEK-LKNVQTPVFLLINKIDLIAP-EDLFKLIEQ-YRDLMDFDEIIPISALQGNNVPNLLEQTNANLEIGPMYYPKDQITDHPERFIISELIREQVLQLTREEVPHSVAVVIEGI---EKNPKTEKLTINATIIVERSTQKGIIIGKQGQMLKQIGMRARKEIERLLGSKVFLEIWVKVQKNWRDKEHYLQDYGFDREEY
3R9W Chain:A ((7-305))----MKVGYVAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNIPNEAQIIFLDTPGIYEPKKSDVLGHSMVEIAKQSLEEADVILFMIDATEGWRPRDEEIYQNFIKPLNKPVIVVINKIDKIGPAKNVLPLIDEIHKKHPELTEIVPISALKGANLDELVKTILKYLPEGEPLFPEDMITDLPLRLLAAEIVREKAMMLTREEVPTSIAVKINEIKPGDANPNM--LVIKGEIIVDRENLKPIIIGKKGQRLKEIGKRARQELELILGRPVYLELWVKVVPDWRRRPEYVRLFGY-----


General information:
TITO was launched using:
RESULT:

Template: 3R9W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -208209 for 2335 contacts (-89.2/contact) +
2D Compatibility (PS) -32336 + (NN) -15505 + (LL) 636
1D Compatibility (HY) -31600 + (ID) 7100
Total energy: -294114.0 ( -125.96 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_3R9W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9W-query.scw
PDB file : Tito_Scwrl_3R9W.pdb: