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



Input alignment information:
Query sequenceMAKSRNPSLGQVSDFDIRLLRIFKTIVECGSFSAAESTLGLSRSAISLHMGDLEKRLGMRLCQRGRAGFALTDEGREVYRATQTLLAALEGFRAEVNDLHQHLRGELNIGIINNLVTLPQMRITHALSALKGQGPQVRINIGMTTPNEIELGVLDGHLHVGVVPLISPLSGLEYLPLYDEHAQLYCSRGHALFERADGDIAVDEVLAADAVAPSYRL---PAE----A-QARHQELNNSASASDREGMAFLILTGNFIGYLPSHYAADWVAAGMLRPLLPERFHYAIALTIVTRKGRRPNLVLERFLEAVAVS
2H98 Chain:A ((89-291))-------------------------------------------------------------------------------------------------------SQTLRIGYVSSLLY---GLLPEIIYLFRQQNPEIHIELIECGTKDQINALKQGKIDLGFGRLKITDPAIRRIMLHKEQLKLAIHKHHHLNQFAATGVHLSQIIDEPMLLYPVSQKPNFATFIQSLFTELGLVPSKLTEIREIQLALGLVAAGEGVCIVPASAMDIGVK--NLLYIPILDDDAYSPISLAVRNMD-HSNYIPKILACVQEV


General information:
TITO was launched using:
RESULT:

Template: 2H98.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148888 for 1515 contacts (-98.3/contact) +
2D Compatibility (PS) -20621 + (NN) -2132 + (LL) 7792
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -171499.0 ( -113.20 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_2H98.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H98-query.scw
PDB file : Tito_Scwrl_2H98.pdb: