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


Input alignment information:
Query sequenceMALLITSDCINCDMCLPECPNTAIFEGNKVYEIDPLRCTECVGFYDAPTCKAVCPIDCIKQDPAHIENKEQLLEKFKGLNLIGSFSS
2ZVS Chain:A ((1-63))-ALLITKKCINCDMCEPECPNEAISMGDHIYEINSDKCTECVGHYETPTCQKVCPIPNTIVKDP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZVS.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 : 257 -44565 -173.40 -707.38
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -173.40
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_2ZVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZVS-query.scw
PDB file : Tito_Scwrl_2ZVS.pdb: