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



Input alignment information:
Query sequenceMNKLYTTLLIACLAAGFTACNDDDCEDLHLGNLAHYPNVLKGTFPTESQVLELGETLEITPELLNPEGATYSWLVNGKEYSTEPTFSYKIDNPCRADLSCIIKNKYGKVEMSTSFSSNHNFSKGFFYVADGTFNFYDTEKKTAYQDCYASLNAGKTLGIGNYDSANIIHSNGKFYLLVGTSTSNRDHFYIVDAKTLYYENSAVVGANLSGLTILNEQYGLVT---GDGIRRIDLKSLNNVRIKN-ERLLCFYNSIIYNGKVLSNDTYK--DESKVKYYDVNELIAAKEGEAPAVTELDI---IQKQKINFVLAKDGNVYTLESAD----NGCNIVKIKNDFTLEKVFANFQPAKGPYHSSPTIGMVASETENIIYLVST-DGAIYKYILG-DSDSLKAPF---IAAESGVSITAPLQLNQQSGELYVTYTEERKDESKIVVYSKDGKVLHTVDCGES------VPSQILFNN
2DG1 Chain:A ((46-288))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QLEGLNFDRQGQLFLLDVFEGNIFKINPETKEIKRPFVSHKANPAAIKIHKDGRLFVCYLGDFKSTGGIFAATENGDN---------LQDIIEDLSTAYCIDDMVFDSKGGFYFTDFRGYSTNPLGGVYYVSPDFRTVTPIIQN--------ISVANGIALSTDEKVLWVTETTANRLHRIALEDDGVTIQPFGATIPYYFTGHEGPDSCCIDS-DDNLYVAMY----GQGRVLVFNKRGYPIGQILIPGRDEGHMLRSTHPQFI-


General information:
TITO was launched using:
RESULT:

Template: 2DG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80775 for 1755 contacts (-46.0/contact) +
2D Compatibility (PS) -23848 + (NN) -7430 + (LL) 11480
1D Compatibility (HY) -2400 + (ID) 1450
Total energy: -104423.0 ( -59.50 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_2DG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DG1-query.scw
PDB file : Tito_Scwrl_2DG1.pdb: