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


Input alignment information:
Query sequenceLLKKLITTAVLAMLIFTLAACGTTLAPYDAKKDLGEQINYTITGIDAGAGIMLATQNAIKDYHLDDDNWQLQTSSTAAMTSTLQKAMKDKRPIVVTGWTPHWMFTKFDLKFLDDPKNVYGNAENIHTIVRKGLKEDKPSAYQVLDNFFWTAEDMSEVMLEVNDGVDPEEA--AKKWIKNNPDKVAKWTDGVEKVDGDEIKLTYVAWDSEIASTNVVAEALKQVGYKPTIQAMEIQPMWASVATDAADGMVAAWLPNTSGIYYKDYKGKFEDLGPNLKGAKIGLAVPKYMTNINSIEDLKTSK
3TMG Chain:D ((117-271))-------------------------------KGKGDKFKNKMIGIDAGAGTQIVTEQALNYYGLSKE-YELVPSSESVMLASLDSSIKRNEWILVPLWKPHWAFSRYDIKFLDDPDLIMGGIESVHTLVRLGLENDDFDAYYVFDHFYWS-DDLILPLMDKNDKEPGKEYRNAVEFVEKNKEIVKTWV------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35110 for 914 contacts (-38.4/contact) +
2D Compatibility (PS) -16804 + (NN) -10809 + (LL) 10480
1D Compatibility (HY) -13200 + (ID) 2800
Total energy: -68243.0 ( -74.66 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3TMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TMG-query.scw
PDB file : Tito_Scwrl_3TMG.pdb: