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


Input alignment information:
Query sequenceMKMTKSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSDMTDALSDELKEQMLTQIPLARFGQDTDIANTVAFLASDK-AKYITGQTIHVNGGMYM
4DMM Chain:A ((29-268))----RIALVTGASRGIGRAIALELAAAGAKVAVNYASSAGAADEVVAAIAAAGGEAFAVKADVSQESEVEALFAAVIERWGRLDVLVNNAGITRDTLLLRMKRDDWQSVLDLNLGGVFLCSRAAAKIMLKQRSGRIINIASVVGEMGNPGQANYSAAKAGVIGLTKTVAKELASRGITVNAVAPGFIATDMTSELA---AEKLLEVIPLGRYGEAAEVAGVVRFLAADPAAAYITGQVINIDGGLVM


General information:
TITO was launched using:
RESULT:

Template: 4DMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -91481 for 2163 contacts (-42.3/contact) +
2D Compatibility (PS) -25557 + (NN) -3345 + (LL) 736
1D Compatibility (HY) -27200 + (ID) 7200
Total energy: -154047.0 ( -71.22 by residue)
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_4DMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DMM-query.scw
PDB file : Tito_Scwrl_4DMM.pdb: