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



Input alignment information:
Query sequenceMRYTGGDKREKQCFSSVDSNYNHTIKRQNFEIMKTIGTLIQEGSKLLSSHKVESPYLDCEIIMQHVLDVERSFIIMNYADQVSIKKEQLFWKLTKKRAERYPISQIIGNREFWSKNFIVNRHVLDPRADSEILVSAALKYYPNKKQEMEIADFGTGTGCLLISVLSEYEHAVGVGFEKSLKAYKVACQNMEKHNLLGRAKMFPSSWTEC--KGLFDLIISNPPYIRRDKLKDLQAEVQKEPKIALDGGIDGLSCYLSIFPILKRCLKKNGFAILEIGED-------QN-DIDKIVPSYELAFQEYMYDLAGMKRCIVIKRT
3A27 Chain:A ((119-243))-------------------------------------------------------------------------------------------------------------------------------------------------ENEVVVDMFAGIGYFTIPLAKYSKPKLVYAIEKNPTAYHYLCENIKLNKL-NNVIPILADNRDVELKDVADRVIMGYVHK-----------------------------THKFLDKTFEFLKDRGVIHYHETVAEKIMYERPIERLKFYAEKNGYKLIDYEVRKIKKYAPGVWHVV


General information:
TITO was launched using:
RESULT:

Template: 3A27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73651 for 864 contacts (-85.2/contact) +
2D Compatibility (PS) -12004 + (NN) -2997 + (LL) 12524
1D Compatibility (HY) -3600 + (ID) 850
Total energy: -80578.0 ( -93.26 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3A27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A27-query.scw
PDB file : Tito_Scwrl_3A27.pdb: