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



Input alignment information:
Query sequenceMNIQQALNHITKNIHLTQPQMEEIMRSIMQGEATEAQIGALMMGLRMKGESIDEMTAAARVMREFAIKIDVSDIKHLVDIVGTGGDGQNLFNVSTASSFVIAAAGATIAKHGNRGVSSKSGSSDLLEQAGIHLDLDMQQTERCIREMGVGFLFAPNHHKAMKYAAGPRRELGIRSIFNLLGPLTNPAGVKRFVIGVFSDELCRPIAEVMKQLGAEHVMVVHSKDGLDEISLAAPTTIAELKDGEITEWTLNPEDVGIESQTLNGLVVADATASLKLIKDALSKNKSDIGEKAANMIALNAGAGIYVAGITKTYAQAVVFAQDIIYGGQTLEKMSVLAEFTKTLKQSQAD
2ELC Chain:D ((2-328))----DAVKKAILGEVLEEEEAYEVMRALMAGEVSPVRAAGLLVALSLRGERPHEIAAMARAMREAARPLRVH-RRPLLDIVGTGGDGKGLMNLSTLAALVAAAGGVAVAKHGNRAASSRAGSADLLEALGVDLEAPPERVGEAIEELGFGFLFARVFHPAMRHVAPVRAELGVRTVFNLLGPLTNPAGADAYVLGVFSPEWLAPMAEALERLGA-RGLVVHG-EGADELVL-GENRVVEVGKG---AYALTPEEVGLKRAPLEALKGGGPEENAALARRLLKGEEK---GPLADAVALAAGAGFYAAGKTPSLKEGVALAREVLASGEAYLLLERYVAFLR--------


General information:
TITO was launched using:
RESULT:

Template: 2ELC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2015 -232964 -115.61 -712.43
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain D : 0.82

3D Compatibility (PKB) : -115.61
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2ELC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ELC-query.scw
PDB file : Tito_Scwrl_2ELC.pdb: