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


Input alignment information:
Query sequenceMTTTRTERNFAGIGDVRIVYDVWTPDTAPQAVVVLAHGLGEHARRYDHVAQRLGAAGLVTYALDHRGHGRSGGKRVLVRDISEYTADFDTLVGIATREYPGCKRIVLGHSMGGGIVFAYGVERPDNYDLMVLSAPAVAAQ-DLVSPVVAVAAKLLGVVVPGLPVQELDFTAISRDPEVVQAYNTDPLVHHGRVPAGIGRALLQVGETMPRRAPALTAPLLVLHGTDDRLIPIEGSRRLVECVGSADVQLKEYPGLYHEVFNE-PE-RNQVLDDVVAWLTERL
3PE6 Chain:A ((35-293))----------------------WAPTGTPKALIFVSHGAGEHSGRYEELARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNSVLPNLSSGPIDSSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADRLCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQR-


General information:
TITO was launched using:
RESULT:

Template: 3PE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -182228 for 2157 contacts (-84.5/contact) +
2D Compatibility (PS) -26855 + (NN) -8502 + (LL) 1772
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -238963.0 ( -110.78 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3PE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PE6-query.scw
PDB file : Tito_Scwrl_3PE6.pdb: