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



Input alignment information:
Query sequenceMKFRRSGRLVDLTNYLLTHPHELIPLTFFSERYESAKSSISEDLTIIKQTFEQQGIGTLLTVPGAAGGVKYIPKMKQAEAEEFVQTLGQSLANPERIL-PG-GYVYLTDILGKPSVLSKVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRKDNKVTEGSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVEAEG-VDERLVD---EYMSLLTLSTINMKEKSIEIQNGNFLRFFKDNLLKNGETES
4M0K Chain:A ((29-198))------------------------------------------------------------------------------------ETLKQAIRTVPDFPEPGIQFKDITPVLGHPELLRLAIEALLEPFQEQEITKVVGIESRGFILGGMLAHHLDAGFVPVRKKGKL-PYQTLAESYQLEYG--TDTIEMHIDAIEPGDRVLIHDDVIATGGTAEATIRLVERAGGEVVGCAFLIELTGLQGRKRLPAHVPVHTVLQ----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161493 for 1290 contacts (-125.2/contact) +
2D Compatibility (PS) -17113 + (NN) 1840 + (LL) 8288
1D Compatibility (HY) -9200 + (ID) 2200
Total energy: -179878.0 ( -139.44 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_4M0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M0K-query.scw
PDB file : Tito_Scwrl_4M0K.pdb: