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


Input alignment information:
Query sequenceMPNKSKPNRLIAEKSPYLLQHAHNPVDWFPWGEEAFAKAKRENKPVLVSIGYSTTCHWWPGIIKSCGTPLKDNRSHFKR
2LST Chain:A ((3-42))-------------------------LRWY-PYPEALALAQAHGRMVMVYFH-SEHCPYCQQMNTFVL------------


General information:
TITO was launched using:
RESULT:

Template: 2LST.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 : 63 -10164 -161.33 -254.09
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -161.33
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_2LST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LST-query.scw
PDB file : Tito_Scwrl_2LST.pdb: