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


Input alignment information:
Query sequenceMVVCSVQRLLLNFDFSENRSRSYHFTMDGKQIATTIPPVFLFNVLESVSGTDDRV
2LQV Chain:A ((50-85))-------------DYQQNRVAR--WADDQKIV-GQADPVAWVSLQD-IQGKDD--


General information:
TITO was launched using:
RESULT:

Template: 2LQV.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 : 20 -1183 -59.13 -32.85
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -59.13
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_2LQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LQV-query.scw
PDB file : Tito_Scwrl_2LQV.pdb: