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


Input alignment information:
Query sequenceMTFKSGFVAILGRPNVGKSTFLNHVMGQKIAIMSDKAQTTRNKIMGIYTTETEQIVFIDTPG-IHKPKTALGDFMVESAYSTLREVETVLFMVPADEKRGKGDDMIIERLKAAKIPVILVINKIDKVHPDQLLEQIDDFR---SQMDFKEVVPISALQGNNVPTLIKLLTDNLEEGFQYFPEDQITDHPERFLVSEMVREKVLHLTQQEVPHSVAVVVESMKRDEETDKVHIRATIMVERDSQKGIIIGKQGAMLKKIGKMARRDIELMLGDKVYLETWVKVKKNWRDKKLDLADFGYNEKEY
3PR1 Chain:A ((24-193))-----GEVAFVGRSNVGKSSLLNALFN-------------RS--INFYLVNS-KYYFVDLPGY---KERMLWKRLVEDYFKNRWSLQMVFLLVDGRIPPQDSDLMMVEWMKSLNIPFTIVLTKMDKVKMSERAKKLEEHRKVFSKYGEYTIIPTSSVTGEGISELLDLISTLLK---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105778 for 1042 contacts (-101.5/contact) +
2D Compatibility (PS) -16097 + (NN) -7207 + (LL) 12988
1D Compatibility (HY) -15200 + (ID) 2100
Total energy: -133394.0 ( -128.02 by residue)
QMean score : 0.677

(partial model without unconserved sides chains):
PDB file : Tito_3PR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PR1-query.scw
PDB file : Tito_Scwrl_3PR1.pdb: