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



Input alignment information:
Query sequenceMLKRIVQAFFIIFGGVVGIFLIPELFVLLNIQDIPLITNAYTSAAIGAIIFFLISIWGTEYVVNWVKWIEDSLLKAPVPDLLFGSLGLVFGLIIAYLIVNVIPLDNIPYRIFSTIIPVFLAFFLGYLGFQVGFKKKDELISLFSISARMQKKKGTADEEHEVQDKKLKILDTSVIIDGRIADICQTGFLEGVIVIPQFVLEELQHIADSSDVLKRNRGRRGLDILNRIQKELD--IEVEIYEGDFEDIQEVDSKLVKLAKLTSGVVVTNDFNLNKVCELQKVAVLNINDLANAVKPVVLPGEEMNVQVIKDGKEHNQGVAYLDDGTMIVVEEGRNYIGKHIDVLVTSVLQTAAGRMIFAKPKLLEKAL
2LCQ Chain:A ((5-129))---------------------------------------------------------------------------------------------------------------------------------------------------------------MLRNLKKTLVLDSSVFIQGID----------IEGYTTPSVVEEIKDRESKI-FLESLISAGKVKIAEPSKESIDRIIQVAKETGEVNELSKADIEVLALAYELKGEIFSDDYNVQNIASLLGLRFRTLKRGIKKVI-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30891 for 896 contacts (-34.5/contact) +
2D Compatibility (PS) -13297 + (NN) -4708 + (LL) 20212
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -35134.0 ( -39.21 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_2LCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LCQ-query.scw
PDB file : Tito_Scwrl_2LCQ.pdb: