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


Input alignment information:
Query sequenceMKKMMQGAAALIALVGAGESMALEWMSNSVGFRYGQQFTNPNNPDKFAKRIYSFTHADGYRYGSNFFNLDVFLSDNRDPRKGTDHGGSEVYAVYRHQLYASRVFDRPLGTGLVKDYAFTLGFDASRNNNLASAKKRALVFGPTLKFNGPGVLDLSLLYYREKNHFGVPGARHPDHTFDTTYMLNLTWMRPFKVGNHAAKFQGFVNYVGDKGEDYNDKHTAAETLVRTALMVAALPGDKRQPNLWLGVGYEYWHNKFGVDGGTGSRTSTPTLNMEFTF
3NB3 Chain:A ((118-132))--------------------------------------------------------------------------------------------------------------------------------------GVSPVFAGGVEYAITPEIATRLEYQWTNGMLSLGVSYRFG-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 27 contacts (0.0/contact) +
2D Compatibility (PS) -1725 + (NN) -907 + (LL) 12436
1D Compatibility (HY) -1200 + (ID) 100
Total energy: 8504.0 ( 314.96 by residue)
QMean score : 0.031

(partial model without unconserved sides chains):
PDB file : Tito_3NB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NB3-query.scw
PDB file : Tito_Scwrl_3NB3.pdb: