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


Input alignment information:
Query sequenceMNEEQLSKRLEKVASYITKNERIADIGSDHAYLPCFAVKNQTASFAIAGEVVDGPFQSAQKQVRSSGLTEHIDVRKGNGLAVIEKKDVIDTIVIAGM-GGALIRTILEEGAAKLAGVTKLILQPNIAAWQLREWSEQNNWLITSEAILREDNKIYEI-MVLAPSKKPVAWTKQEIFFGPCLLKDQSAIFKSKWRHEANTWQNIIQTISNNQPVSPENQAKIRELEHKIALVEDVLK--
3GNL Chain:A ((9-242))--EEQLSKRLEKVASYITKNERIADIGSDHAYLPCFAVKNQTASFAIAGEVVDGPFQSAQKQVRSSGLTEQIDVRKGNGLAVIEKKDA-IDTIVIAGMGGTLIRTILEEGAAKLAGVTKLILQPNIAAWQLREWSEQNNWLITSEAILREDNKVYEIMVLAPSEK-PVTWTKQEIFFGPCLLKEQSAIFKSKWRHEANTWQNIIQTISNNQPVSTENQAKIRELEHKIALVEDVLKEG


General information:
TITO was launched using:
RESULT:

Template: 3GNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -33168 for 1828 contacts (-18.1/contact) +
2D Compatibility (PS) -24111 + (NN) 350 + (LL) 396
1D Compatibility (HY) -800 + (ID) 4550
Total energy: -61883.0 ( -33.85 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_3GNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GNL-query.scw
PDB file : Tito_Scwrl_3GNL.pdb: