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



Input alignment information:
Query sequenceMKEQKCLFVTIAGLPNAGKSTLINSITGKKIAIVTPKVQTTRTQIRGIAIYNETQIIFTDSPGIFSAETKLEKALVKSAWSAIKGDDVILLLIDASSYLKNIERIKTIFTRLRHTKTKCIFVINKIDLVKKPELKMTYKHLDLLYKLKKIFTISALKSDGLSDLMDYLSEVAPVSPWFYGEDQVTD--------SSTSFLSAEITREKLFLNLREELPYSTAVITEQFEEKKDESLVIKQVIFVLKDSHKKIVLGKGGSNIKKIGIEARIELEKLFERKVHLFLFVKVRPWTDRPEEYIDDV
3GEH Chain:A ((225-423))------LKVAIVGRPNVGKSSLLNAWSQSDRAIVTDLPGTTRDVVESQLVVGGIPVQVLD--------------------QAANTADLVLLTIDAATGWTTGD--QEIYEQVKH--RPLILVMNKIDLVE----KQLITSLEYPENITQIVHTAAAQKQGIDSLETAILEIVQT-----GKVQAADMDLAINQRQAAALTQAKMSLEQVQATITQQLPLDFWTIDLRGAIQALGEITGEEVTESVLDRIFSRFCIGK---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GEH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109841 for 1138 contacts (-96.5/contact) +
2D Compatibility (PS) -18257 + (NN) -4427 + (LL) 6504
1D Compatibility (HY) -9200 + (ID) 2500
Total energy: -137721.0 ( -121.02 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3GEH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GEH-query.scw
PDB file : Tito_Scwrl_3GEH.pdb: