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



Input alignment information:
Query sequenceMKIKLFFIFTLLFFDASTYCSCEDIIESIEICKEYTCQQYIGNEDFIEHKILGLSSKDLCVYIEKQDNDEMVCHHSKYGMMMEKKYLESIFKVGNQEINDFIDIANLRAKECFFISNQKTSYTNRDYIIKE------AVESNFDVLSQYND-----IKS-----IFFDKESVNKMVSEMKKFNLRSSRAAKEEILDNFNSKVVSLD------SILYLSPDTWKIWVNRKLFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYGNIMFTLYPKQKFDLDSLSIK
3KVE Chain:A ((165-279))-------------------------------------------------------------------------------------------------------VKDLKRTNCSYILNKYDTYSTKEYLIKEGNLSPGAVDMIGDLLNEDSGYYVSFIESLKHDDIFAYEKRFDEIVGGMDQLPTSMYRAIEEKV--KFNARVIKIQQNANQVTVTYQTPEKDTSSNTADYVIVCTTSRAARRIQFEPPLPPKKQHALRSVHYRSGTKIFLTCSSKFWEDDGIHGGKSTTDLPS


General information:
TITO was launched using:
RESULT:

Template: 3KVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3506 for 415 contacts (8.4/contact) +
2D Compatibility (PS) -9078 + (NN) 1368 + (LL) 8428
1D Compatibility (HY) -8000 + (ID) 1350
Total energy: -5126.0 ( -12.35 by residue)
QMean score : 0.146

(partial model without unconserved sides chains):
PDB file : Tito_3KVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KVE-query.scw
PDB file : Tito_Scwrl_3KVE.pdb: