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


Input alignment information:
Query sequenceMSIELRTKYGQIDISNEVIAMVAGGAAVDCYGIVGMASKNQIKDGLTEILRKENFSRGVQVRQEGEQIHIDMYIIVSYGTKISEVAHNVQTKVKYTVNQTIGLAVDSVNIYVQGVRVTNP
3ARS Chain:A ((55-87))------------------------------------------------------------------------------------VKYHELAKIKVKFNQWSGTSGDTYNVYFDGVKV---


General information:
TITO was launched using:
RESULT:

Template: 3ARS.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 : 18 -6069 -337.17 -183.91
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -337.17
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3ARS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ARS-query.scw
PDB file : Tito_Scwrl_3ARS.pdb: