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


Input alignment information:
Query sequenceMAAMASLGALALLLLSSLSRCSAEACLEPQITPSYYTTSDAVISTETVFIVEISLTCKNRVQNMALYADVGGKQFPVTRGQDVGRYQVSWSLDHKSAHAGTYEVRFFDEESYSLLRKAQRNNEDISIIPPLFTVSVDHRGTW-NGPWVSTEVLAAAIGLVIYYLAFSAKSHIQA
2YS2 Chain:A ((12-26))-------------------------------------------------------------------------------------------------------------------------------------LVKYHSGFFVDGKFL--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YS2.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 : 6 -1695 -282.50 -121.07
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -282.50
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.701

(partial model without unconserved sides chains):
PDB file : Tito_2YS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YS2-query.scw
PDB file : Tito_Scwrl_2YS2.pdb: