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



Input alignment information:
Query sequenceMKQTLKLMFSFLLMLGTMFGISQTVLAQETHQLTIVHLEARDIDRPNPQLEIAPKEGTPIEGVLYQLYQLKSTEDGDLLAHWNSLTITELKKQAQQVFEATTNQQGKATFNQLPDGIYYGLAVKAGEKNRNVSAFLVDLSEDKVIYPKIIWSTGELDLLKVGVDGDTKKPLAGVVFELYEKNGRTPIRVKNGVHSQDIDAAKHLETDSSGHIRISGLIHGDYVLKEIETQSGYQIGQAETAVTIEKSKTVTVTIENKKVPTPKVPSRGGLIPKTGEQQAMALVIIGGILIALALRLLSKHRKHQNKD
3KPT Chain:A ((6-83))-------------------------------------------------------------------------------------------------------------------------------------------------------KRGAVDLIKTGVNE---KAMAGAVFSLFKKDGTEV--------------KKELATDANGHIRVQGLEYGEYYFQETKAPKGYVIDPTKREFFVKNSGTINEDGTITSGTVVKMEVKNNEEPTIDKKINGKLEALPINPLTNYNYDIKTLIPEDIKE


General information:
TITO was launched using:
RESULT:

Template: 3KPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18487 for 491 contacts (-37.7/contact) +
2D Compatibility (PS) -8432 + (NN) -2208 + (LL) 12596
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -24431.0 ( -49.76 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_3KPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KPT-query.scw
PDB file : Tito_Scwrl_3KPT.pdb: