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



Input alignment information:
Query sequenceMKRIRKSLIFVLGVVTLICLCACTKQSQQKNGLSVVTSFYPVYSITKAVSGDLNDIKMIRSQSGIHGFEPSSSDVAAIYDADLFLYHSHTLEAWARRLEPSLHHSKVSVIEASKGMTLDKVHGLEDVEAEKGVDESTLYDPHTWNDPVKVSEEAQLIATQLAKKDPKNAKVYQKNADQFSDKAMAIAEKYKPKFKAAKSKYFVTSHTAFSYLAKRYGLTQLGIAGVSTEQEPSAKKLAEIQEFVKTYKVKTIFVEEGVSPKLAQAVASATRVKIASLSPLEAVPKNNKDYLENLETNLKVLVKSLNQ
3GI1 Chain:B ((12-285))-------------------------------GMSVVTSFYPMYAMTKEVSGDLNDVRMI-----IHSFEPSVNDVAAIYDADLFVYHSHTLEAWARDLDPNLKKSKVDVFEASKPLTLDRV----------------LYDPHTWTDPVLAGEEAVNIAKELGRLDPKHKDSYTKNAKAFKKEAEQLTEEYTQKFKKVRSKTFVTQHTAFSYLAKRFGLKQLGISGISPEQEPSPRQLKEIQDFVKEYNVKTIFAEDNVNPKIAHAIAKSTGAKVKTLSPLEAAPSGNKTYLENLRANLEVLYQQLK-


General information:
TITO was launched using:
RESULT:

Template: 3GI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117694 for 2106 contacts (-55.9/contact) +
2D Compatibility (PS) -27553 + (NN) -14117 + (LL) 3824
1D Compatibility (HY) -26800 + (ID) 8050
Total energy: -190390.0 ( -90.40 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_3GI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GI1-query.scw
PDB file : Tito_Scwrl_3GI1.pdb: