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



Input alignment information:
Query sequenceLIMNANLEVNAELVKESYVYLLSRYLVLRQENFDTKEDKIPYNTLKHNSVSPADANFVNPNFDVVYSEAWIAVDDEHAVVLEVPEIKNRYYTVQLLDGWGEVVTNINERNFPEHPHGKFAFVKKGTNPSIPSDAIKIELPSEKVKVLLRVEQKDDPEGAVKLQKAFKFDAPDNIKIKEPLEIPHFTNAEFLLEEIYSNLEELLATYPDKMPKAAEFQDKARKVAAYI--ELGDDQKAEVRNLIVKEALPYFTNGAKGFGTQKGGWSVTYVAGAFENDILARAIINYGGIWANSIQEALYFIGQKGTDDELLTGDKIYKIHFSADELPAELANAFWSVTLYSVPDYHVIPNELNKFCINNYTGPKLSEDGSLTLYIASEKPADVDPGNWLPSKAGKEFSLNFRLYVPKKEVLEGKVFLPPLEVF
2DG8 Chain:A ((49-110))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HFTGIEQLLREAFGRFTDHIVAVFDEHLGAAADRDEAREAVADLVHELSEDSQ---RDLVLTQEL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4004 for 307 contacts (-13.0/contact) +
2D Compatibility (PS) -6654 + (NN) -6550 + (LL) 21880
1D Compatibility (HY) -2400 + (ID) 1000
Total energy: 1272.0 ( 4.14 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_2DG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DG8-query.scw
PDB file : Tito_Scwrl_2DG8.pdb: