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



Input alignment information:
Query sequenceMRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGDEFVRVFEKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQLGLPMVDCDGMGRA---FPELQMVTFHLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLYPCNGAQIKQS----SIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGKITDVVRETRAGFNFGRVKIDGLNKDTNSEVIVHFQNENLVAEKNGEPIAITPDLICMVDLETLMPVTTEALKYGKRVRVMALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV
3JAM Chain:E ((61-239))-----------------------------------------------------------------------------------------------------------------VKAILMQRHVKVDGKVRTDTTFPAGFMDVITLEATNENFRLVYDVKGRFAVHRITDEEASYKLAKVKKVQLGKKGIPYVVTHDGRTIRYPDPNIKVNDTVKVDLATGTITDFIKFDTG----KLVYVTGGRNL--GRVGTIVHRERHEGGFDLVHI----KDSLENTFVTRLNNVFVIGEPGRPWISLP-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22711 for 1212 contacts (-18.7/contact) +
2D Compatibility (PS) -18126 + (NN) -2050 + (LL) 12704
1D Compatibility (HY) -7600 + (ID) 2250
Total energy: -40033.0 ( -33.03 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_3JAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JAM-query.scw
PDB file : Tito_Scwrl_3JAM.pdb: