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



Input alignment information:
Query sequenceMSEDNFDDEFDGSLPSGPRHPMARRFRGYLPVVVDVETGGFNSATDALLEIAATTVGMDEKGFLFPEHTYFFRIEPFEGANIEPAALEFTGIKLDHPLRMAVQEEAALTEIFRGIRKALKANGCKRAILVGHNSSFDLGFLNAAVARTGIKRNPFHPFSSFDTATLAGLAYGQTVLAKACQAAGMEFDNREAHSARYDTEKTAELFCGIVNRWKEMGGWMDDDD
4KB0 Chain:B ((30-227))---------------------LCDRFRGFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEALAFNGIDPNDPDRGAVSEYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAAERASLKRNPFHPFATFDTAALAGLALGQTVLSKACQTAGMDFDSTQAHSALYDTERTAVLFCEIVNRWKRLGGW-----


General information:
TITO was launched using:
RESULT:

Template: 4KB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102485 for 1624 contacts (-63.1/contact) +
2D Compatibility (PS) -21798 + (NN) -11972 + (LL) -328
1D Compatibility (HY) -21200 + (ID) 6250
Total energy: -164033.0 ( -101.01 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_4KB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KB0-query.scw
PDB file : Tito_Scwrl_4KB0.pdb: