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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTKATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGVWLEIEPGKSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETND---FIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDI--------HSDVL-CGCGRRGCVERLASGLGIKEEALRHLNSYPTSILAETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEHFFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
4DB3 Chain:A ((28-326))--------GFDVGGTKIEFGAFNEKLERVATERVPTPTDDYPLLLETIAGLVAKYDQEFAC----EGKIGLGLPGMEDADDATVLTVNVPAAKGKPLRADLEAKIGRSVKIENDANCFALSE---AWDEELQDAPSVMGLILGTGFGGGLIYEGKVFSGRNNVAGELGHMRLPLDAWFHLGDNAPLLGCGCGKKGCLDSYLSGRGFE---LLYAHYY-----GEEKKAID---IIKANAAGDEKAAEHVERFMELLAICFGNIFTANDPHVVALGGGLSNFELIYEEMPKRVPKYLLSVAKCPKIIKAKHGDSGGVRGAAFLNIK--------


General information:
TITO was launched using:
RESULT:

Template: 4DB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111106 for 2390 contacts (-46.5/contact) +
2D Compatibility (PS) -31288 + (NN) -19477 + (LL) 2052
1D Compatibility (HY) -18800 + (ID) 4150
Total energy: -182769.0 ( -76.47 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_4DB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DB3-query.scw
PDB file : Tito_Scwrl_4DB3.pdb: