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


Input alignment information:
Query sequenceMFLGLRELVYSKLRYILVTGIMVLIMLLSLILSGLANGLAYDNASSVADNGVPYYVLSKDAQDKLSRSQFPESKLADVKKDANVKDAAVLGQSMQTLKRESDDKKFSVALFGIQPDSFLAPKISDGANIQVTKPDEIVVDSSLKSDGIKIGDVLMDDILNRELTVVGFTENQKYSHAPVVYINIATWQEINPVLYHQKIPQTSTIAIKTENPDKGVTLTDKDLTTIDHKEFLNQIPGYSAEQMTLNMMIFFLIIIGGFILTAFFYVMTLQKTTQFGILKALGTKTSYLVKSIITQVVIISIISILISVGVTLILPSIMPAAMPFRLSPMTIALYSGLFFLVALFGALLSLRRIAKVDALDAIRGGDE
4C7N Chain:A ((2-48))--------------------------------------------------------SSVDYIRKLQREQQRAKELENRQKKLEHANRHLLLRIQELEMQARAH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 8048 for 181 contacts (44.5/contact) +
2D Compatibility (PS) -5170 + (NN) -2033 + (LL) 25588
1D Compatibility (HY) 800 + (ID) 450
Total energy: 26783.0 ( 147.97 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_4C7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C7N-query.scw
PDB file : Tito_Scwrl_4C7N.pdb: