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



Input alignment information:
Query sequenceMKQTKKEFILGLTIIITLTLLIMLIFLVMFNKSSNSKLKQTKDRRVLSTSTTRTSSSSHDQKIVEKSLEKKKMVMEQDMELMNAYRLYYDYAHLSLKEVVLAYMSEYGIEKNSVAFSYKNLKTGQRDAMNDTQAMTAGSTYKLPLNMLVVDAVVKGKLSMEERFDITETDY-EYIGEHNNYVAAFSGAMSIDDMQKYSLVYSENTPAYALAERIGGMDSAYSKFGRYGQSKGDIKNIQ---------KNGNKVTTDYYIQVLDYLWKHR----KKYDSLITYLEEAF-PTDYYRALIPSDVVVAQKPGYV-REALNVGAIVK-E-EVPYIVAIYTAGLGGSTQEDSEINGVGLYQLEQLCFVINQWHRVNMN
1G6A Chain:A ((6-265))---------------------------------------------------------------------------------------------QQVEQDVKAIEVSL---SARIGVSVLDTQNGEYWDYNGNQRFPLTSTFKTIACAKLLYDAEQGKVNPNSTVEIKKADLVTYSPVIEKQ---VGQAITLDDACFATMTTSDNTAANIILSAVGGPKGVTDFLRQIGDKETRLDRIEPDLNEGKLGDLRDTTTPKAIASTLNKFLFGSALSEMNQKKLESWMVNNQVTGNLLRSVLPAGWNIADKSGAGGFGARSITAVVWSEHQAPIIVSIYLAQTQASMEERNDA----IVKIGHSIFDVYTS------


General information:
TITO was launched using:
RESULT:

Template: 1G6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110153 for 2074 contacts (-53.1/contact) +
2D Compatibility (PS) -25569 + (NN) -398 + (LL) 9460
1D Compatibility (HY) -6400 + (ID) 2300
Total energy: -135360.0 ( -65.27 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_1G6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6A-query.scw
PDB file : Tito_Scwrl_1G6A.pdb: