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



Input alignment information:
Query sequenceMTTTRTERNFAGIGDVRIVYDVWTPDTAPQAVVVLAHGLGEHARRYDHVAQRLGAAGLVTYALDHRGHGRSGGKRVLVRDISEYTADFDTLVGIATREYPGCKRIVLGHSMGGGIVFAYGVERPDNYDLMVLSAPAVAAQ-DLVSPVVAVAAKLLGVVVPGLPVQELDFTAISRDPEVVQAYNTDPLVHHGRVPAGIGRALLQVGETMPRRAPALTAPLLVLHGTDDRLIPIEGSRRLVECVGSADVQLKEYPGLYHEVFNE-PE-RNQVLDDVVAWLTERL
3HJU Chain:B ((53-311))----------------------WKPTGTPKALIFVSHGAGEHSGRYEELARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPIDSSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADRLCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQR-


General information:
TITO was launched using:
RESULT:

Template: 3HJU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168529 for 2148 contacts (-78.5/contact) +
2D Compatibility (PS) -26862 + (NN) -8313 + (LL) 1772
1D Compatibility (HY) -20000 + (ID) 4750
Total energy: -226682.0 ( -105.53 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3HJU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HJU-query.scw
PDB file : Tito_Scwrl_3HJU.pdb: