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



Input alignment information:
Query sequenceMDAAQVIEPAHAGQDVDEAAVAARELSGAERALVGDLVRQARAEGVALTGPDGLLKALTKTVLEAALQEEMTEHLGYDRHAAAGRGSGNSRNGSRNKKVITDACGQVEIAVPRDRNGTFEPVIVGKRKRRV-TDVDRVVLSLYAKGLTTGEIAAHFADVYGVSVSKDTISRITDRVIEEMQAWWSRPLEKVYAAVFIDAIMVKIRDGQVRNRPVYAAIGVDLDGHKDILGMWAGEGDGESAKFWLAVLTDLRNRGVKDIFFLVCDGLKGLPDSVSAAFPLATVQTCIIHLIRNTFRYASRKYWDKISVDLKPIYTAASAAEARLRYEEFAEKWGKPYPAITRLWDSAWEEFIPFLDYDVEIRRVPCSTNAIESLNARYRRAVRARGHFPNEQSALKTLYLVTRSLDPKGTGQTKWAVRWKPALNALAITFADRMPAAEER
3J7A Chain:U ((24-61))-----------------------------------------------------------------------------------------------------------------------------SWLKQKPSEIEDAIIKLAKKGQTPSQIGATLRDNYGIP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17047 for 187 contacts (-91.2/contact) +
2D Compatibility (PS) -3824 + (NN) -178 + (LL) 29140
1D Compatibility (HY) -1200 + (ID) 450
Total energy: 6441.0 ( 34.44 by residue)
QMean score : 0.814

(partial model without unconserved sides chains):
PDB file : Tito_3J7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J7A-query.scw
PDB file : Tito_Scwrl_3J7A.pdb: