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


Input alignment information:
Query sequenceMSRPSSTGPSANKPCSKQPPPQPQHTPSPAAPPAAATISAAGPGSSAVPAAAAVISGPGGGGGAGPVSPQHHELTSLFECPVCFD-----YVLPPILQCQAGHLVCNQCRQKLSCCPTCRGALTPSIRNLAMEKVASAVLFPCKYATTGCSLTLHHTEKPEHEDICEYRPYSCPCPGASCKWQGSLEAVMSHLMHAHKSITTLQGEDIVFLATDINLPGAVDWVMMQSCFGHHFMLVLEKQEKYEGHQQFFAIVLLIGTRKQAENFAYRLELNGNRRRLTWEATPRSIHDGVAAAIMNSDCLVFDTAIAHLFADNGNLGINVTISTCCP
2CT2 Chain:A ((1-49))----------------------------------------------------------GSSGSSGNLDA----LREVLECPICMESFTEEQLRPKLLHC--GHTICRQCLEKL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CT2.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 : 85 -10917 -128.44 -248.11
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -128.44
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_2CT2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CT2-query.scw
PDB file : Tito_Scwrl_2CT2.pdb: