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



Input alignment information:
Query sequenceMVDGFVQPVGEGLADQLVGHQVGYGGVQWDQCLAEVGDVAVVHFFHQAVRQVGFVEQGVEAVVAGEQRRRGEEELLGDLQHRLDPFLDAGFAGHAVGGVEQVRYLFDVGVDEAGEYVFRVLALRLDGAMQVGQAAGYQISQVTVAGFAEVRLLDEFTEGSGVHGVSHTTGMVKKRRNIAGGARRLRRDCHNRFVVMRG
3SQF Chain:A ((16-32))-----------------------------------------------------------------------------------------------LDD-KMFTGLINTGADVTIIKLEDWPPNWPITDTLTNLRGIGQSNNPKQSSKYLTWRDKENNSGLIKPFVIPNLPVNLWGRDLLSQMKI--------------


General information:
TITO was launched using:
RESULT:

Template: 3SQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1937 for 41 contacts (-47.2/contact) +
2D Compatibility (PS) -1850 + (NN) -1010 + (LL) 7796
1D Compatibility (HY) -400 + (ID) 150
Total energy: 2449.0 ( 59.73 by residue)
QMean score : -0.129

(partial model without unconserved sides chains):
PDB file : Tito_3SQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SQF-query.scw
PDB file : Tito_Scwrl_3SQF.pdb: