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



Input alignment information:
Query sequenceMGIMNSLLKQKEMVVKDWLTYYVSVDDPYIFTLKNDHRLMDETGFVLENLFIGMTEDLGKMNAFARELGKAQFITSLGISRILFHIRLLEEFLLDYASEIKTKSANYRELYLFSIKLHQVFSSFTQNLIEGYTHANEQMIVQKENQIIKESTKLIWIAENVFLLPLIGKITDERAKQITETALFEVCEQPVNYLIIDLSGVQLESPNIGKYIEYFFSSLKLVGVTPIITGMQPQTAKVMVQANLTEQHGIKTFATLRQATKTLMKEKEARNAHK
1H4X Chain:A ((8-112))------------------------------------------------------------------------------------------------------------------------------------------------------------VTRETVVIRLFGELDHHAVEQIRAKISTAIFQGAVTTIIWNFERLSFMDSSGVGLVLGRMRELEAVAGRTILLNPSPTMRKVFQFSGLG--PWM-MDATEEEAIDRVR----------


General information:
TITO was launched using:
RESULT:

Template: 1H4X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91707 for 764 contacts (-120.0/contact) +
2D Compatibility (PS) -11195 + (NN) -2253 + (LL) 14664
1D Compatibility (HY) -6000 + (ID) 800
Total energy: -97291.0 ( -127.34 by residue)
QMean score : 0.594

(partial model without unconserved sides chains):
PDB file : Tito_1H4X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H4X-query.scw
PDB file : Tito_Scwrl_1H4X.pdb: