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



Input alignment information:
Query sequenceMSDKLSQEQIDALLSQMSEGKVVDESTEIGDFGRFHPYDFHKPEKFGAEHLESLKTIASAFTKKSMEFVSQRIRIPIHTEATLADQVSFASGYIETMPNDSYIFCIIDLGNPELGQIIIELDLAYIIYIHECLSGGNPKRKLSERRLLSVFEELTLKSILEKFCEALKDSFKSVHPISPEIVNIETNPALLRVTSPNDMMALVSVDIKSEFWISTMRIGVPFFSVEEIMNKLENVVEYTFDKRRNFDAEVEQELHQVEKEARIRVGEIKTTWKELNKLEVGDVLLTETHIRDTLKGYVTEKWKFECYMGKSGNQKAVKFMRHTGRTEQER
3HM4 Chain:A ((4-121))---------------------------------------------------SSGIEIAKPFVTATTNVLSTMAGIQPIPGQPYVKKNNV--------AKGDVSA-VVGITGHKNGSISVTFTKQCAIAVVKAMLGDDI-------QDIIQDTKDAVGEVTNMISGQARAALSE-MGMTFQGATPSV------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HM4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76452 for 803 contacts (-95.2/contact) +
2D Compatibility (PS) -12609 + (NN) -4997 + (LL) 15936
1D Compatibility (HY) -400 + (ID) 500
Total energy: -79022.0 ( -98.41 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3HM4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HM4-query.scw
PDB file : Tito_Scwrl_3HM4.pdb: