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


Input alignment information:
Query sequenceMKHDAYEIILSWFITPLTAILGRFAEFFLYTLHAQLVFNSAVALAFMLFAYRSLKEQNFFSASALLEALWFVGFFALFNYALKNPSRFYELFQNAIFIAPNMITQSLSQSLSNFSNHALSLDFIFNHGFYALSFISDLSHNEMSVWLFLSILQALFLSVLFAIIILVYLEAHVWCSLGALFLAFGFFKTWRSVVVICLKKCFALGFYKPFLLLVGFLNVSVTKALMDASMQEKQDLSLLLVVALFLCCVFIIGVPFFINALFRVQNSLKETYKLATNLSANLTQSAFQSLQHATTSPAPSHISSSASQSVSKEKETHSPTFKVETTQLDVKIPNFKQKKVKKDTIDTKNEI
2P22 Chain:D ((39-54))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QPTRDLLCPWYEECDNITKVCQLHDSSNKKFDQWYKEQYLS---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1013 for 54 contacts (-18.8/contact) +
2D Compatibility (PS) -1545 + (NN) -198 + (LL) 28004
1D Compatibility (HY) -1200 + (ID) 100
Total energy: 23948.0 ( 443.48 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2P22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P22-query.scw
PDB file : Tito_Scwrl_2P22.pdb: