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



Input alignment information:
Query sequenceMTSGHQFKRFTMIIIVLIIAIAAAVFFFWQVDAEEQAPKVSKTELIESNKVWINNQMQIPIQDKIILSIPATNTNTTIASNGDLILETTNEEILKELASSDNRYKDIKAYRLRIEAKKVSEYITNTKYRYPTTTIQKKFANYEITSGERSVQTEKTPVQIEETTNNDIKVSLNTSYSSDDAEVAADIFNSQIPEETTITDNTKNLITNKNVTIYPKTFVYDFTLQKNTMLVFKEQEEAVIKEPIGIEYIIK
4QG1 Chain:A ((347-431))----------------------------------------------------------------------------------------TDNIFLEILYSTDPKLKDAREILKQIEYRNLFKYVGETQ---PTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDY---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 25893 for 371 contacts (69.8/contact) +
2D Compatibility (PS) -8861 + (NN) -2773 + (LL) 14128
1D Compatibility (HY) -4000 + (ID) 1100
Total energy: 23287.0 ( 62.77 by residue)
QMean score : 0.165

(partial model without unconserved sides chains):
PDB file : Tito_4QG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QG1-query.scw
PDB file : Tito_Scwrl_4QG1.pdb: