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


Input alignment information:
Query sequenceMLLVVIFGLVALFALWGVLRSVRNKNILGFLLAGATLFVFGWFTVMTVINSGYPTAH
2NR1 Chain:A ((14-26))-----------------------------------------WFSWGVLLNSGIG---


General information:
TITO was launched using:
RESULT:

Template: 2NR1.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 : 4 292 72.88 22.42
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : 72.88
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.041

(partial model without unconserved sides chains):
PDB file : Tito_2NR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NR1-query.scw
PDB file : Tito_Scwrl_2NR1.pdb: