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



Input alignment information:
Query sequenceMVYQTKRDVPVTLMIVFLILLIQADAIVPFVLGNMRVSGWIIFILLTLLNGLIIWSFIDLKYVLKEHHLIIKAGLIKHQIPYENIDKVVQKKKLWSGFRLIGSRHAITIYYQGGWGHAVISPQKSEEFIHKLKEKNSNIIIFTKSK
1NR4 Chain:A ((16-56))----------------------------------------------------------------------------KGAIPLRKLKTWYQT-----SE--DCSRDAIVFVTVQ-GRAICSDPNNK---------------------


General information:
TITO was launched using:
RESULT:

Template: 1NR4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 99 -9085 -91.76 -221.57
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -91.76
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_1NR4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NR4-query.scw
PDB file : Tito_Scwrl_1NR4.pdb: