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



Input alignment information:
Query sequenceMNTWNELTVHVNREAEEAVSNLLIETGSQGVAISDSADYLGQEDRFGELYPEVEQSDMIAITAYYPDTLDIEAVKADLADRLANFEGFGLATGSVNLDSQELVEEDWADNWKKYYEPARITHDLTIVPSWTDYEAK-AGEKIIKMDPGMAFGTGTHPTTKMSLFALEQVLRGGETVIDVGTGSGVLSIASSLLGAKDIYAYDLDDVAVRVAQENIDMNPGTENIHVAAGDLLKGVQQEVDVIVANILADILIHLTDDAYRLVKDEGYLIMSGIISEKWDMVRESAEKAGFFLETHMVQGEWNACVFKKTDDISGVIGG
3GRZ Chain:B ((3-188))------------------------------------------------------------------------------------------------------------------YHVINLSRHLAIVPEWEDYQPVFKDQEIIRLDPGLAFG--NHQTTQLAMLGIERAMVKPLTVADVGTGSGILAIAAHKLGAKSVLATDISDESMTAAEENAALN-GIYDIALQKTSLLADVDGKFDLIVANILAEILLDLIPQLDSHLNEDGQVIFSGIDYLQLPKIEQALAENSFQIDLKMRAGRWIGLAISRKH--------


General information:
TITO was launched using:
RESULT:

Template: 3GRZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126263 for 1501 contacts (-84.1/contact) +
2D Compatibility (PS) -19919 + (NN) -6302 + (LL) 8032
1D Compatibility (HY) -16000 + (ID) 3400
Total energy: -163852.0 ( -109.16 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_3GRZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GRZ-query.scw
PDB file : Tito_Scwrl_3GRZ.pdb: