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


Input alignment information:
Query sequenceMLLVVIFGLVALFALWGVLRSVRNKNILGFLLAGATLFVFGWFTVMTVINSGYPTAH
2AMN Chain:A ((12-26))----------TVIAGYNLYRAIKKK--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AMN.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 : 9 -725 -80.50 -48.30
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -80.50
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_2AMN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AMN-query.scw
PDB file : Tito_Scwrl_2AMN.pdb: