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



Input alignment information:
Query sequenceMRIFKALLKMEFLLTKRQLANLIMAIGMPVAFFLFFSGFMGEGLTKAIEAIYVRNYMITMAGFSSLSFAFFTFPFSMKDDQLSNRMQLLRHSPVPMWQYYLAKIIRILFYYCLAITVVFLTGHILRQVSMPIEQWMQSFLLLLGGATCFIPFGLLVSYFKNTELMSMVANICYMSLAVLGGMWMPITMFPKWLQALSKLTPTYHLTQVILSPFANSFAGFSLIILIGYGIIMLVIAYLLSQKRHSI
1AFO Chain:A ((93-98))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YGIRRL---


General information:
TITO was launched using:
RESULT:

Template: 1AFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 413 for 14 contacts (29.5/contact) +
2D Compatibility (PS) -538 + (NN) 810 + (LL) 22788
1D Compatibility (HY) 0 + (ID) 0
Total energy: 23473.0 ( 1676.64 by residue)
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_1AFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AFO-query.scw
PDB file : Tito_Scwrl_1AFO.pdb: