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


Input alignment information:
Query sequenceMVKLTTKIASLKLFASYAIATYILVMLTSALNLFKGYVADTFYIAETLLIILTIILIIILTTEQTWKHHDLWRRIVEVLLLLMALTGNVFTLLMFVSIRRYQRTSQIHSYNGWESFIRKTTRHRIAIIGLLILVYMLTLSIVSQFTFDTTLATKNQFNALLHGPSLAYPFGTDDFGRDLFTRVVVGTKLTFSISIISVVIAVIFGVLLGTIAGYFNHIDNLIMRILDVVFAIPSLLLAVAIIASFGA----------------SIPNLIIALSIGNIPSFARTMRASVLEI-KRMEYVDAARITGENTWNIIWRYILPNAIAPMIVRFSLNIGVVVLTTSSLSFLGLGVAPDVAEWGNILRTGSNYLETHSNLAIVPGVCIMFVVLAFNFIGDAVRDALDPRIH
3D31 Chain:C ((117-214))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KRLVESIIDVPVVVPHTVAGIALLTVFGSRGLIGEPLESYIQFRDALPGIVVAMLFVSMPYLANSAREGFKSVDPRLE--NAARSLGAPLWKAFFFVTLP--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -36460 for 419 contacts (-87.0/contact) +
2D Compatibility (PS) -8884 + (NN) -2916 + (LL) 27848
1D Compatibility (HY) -7600 + (ID) 1100
Total energy: -29112.0 ( -69.48 by residue)
QMean score : 0.027

(partial model without unconserved sides chains):
PDB file : Tito_3D31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D31-query.scw
PDB file : Tito_Scwrl_3D31.pdb: