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



Input alignment information:
Query sequenceMKTFGKKVVLIGDGSVGSSYAFAMVTQGVADEFVIIDIAKDKVKADVQDLNHGTVHSPSPVDVKAGEYEDCKDADLVVITAGAPQKPGETRLQLVEKNTKIMKSIVKSVMDSGFDGYFLIAANPVDILTRFVKEYTGLPAERVIGSGTVLDSARLQYLISQELGVAPSSVDASIIGEHGDTELAVWSQANVAGISVYDTLKEQTGSEAKA--EEIYVNTRDAAYEIIQAKGSTYYGIALALMRISKAILNNENNVLNVSIQLDGQYGGHKGVYLGVPTLVNQHGAVKIYEMPLSAEEQALFDKSVKILEDTFDSIKYLLED
1LDN Chain:C ((6-308))----GARVVVIGAGFVGASYVFALMNQGIADEIVLIDANESKAIGDAMDFNHGKVFAPKPVDIWHGDYDDCRDADLVVICAGANQKPGETRLDLVDKNIAIFRSIVESVMASGFQGLFLVATNPVDILTYATWKFSGLPHERVIGSGTILDTARFRFLLGEYFSVAPQNVHAYIIGEHGDTELPVWSQAYI-GVMPIRKLVESKGEEAQKDLERIFVNVRDAAYQIIEKKGATYYGIAMGLARVTRAILHNENAILTVSAYLDGLY-GERDVYIGVPAVINRNGIREVIEIELNDDEKNRFHHSAATLK------------


General information:
TITO was launched using:
RESULT:

Template: 1LDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199581 for 2649 contacts (-75.3/contact) +
2D Compatibility (PS) -32692 + (NN) -12977 + (LL) 1172
1D Compatibility (HY) -32800 + (ID) 8400
Total energy: -285278.0 ( -107.69 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_1LDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LDN-query.scw
PDB file : Tito_Scwrl_1LDN.pdb: