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


Input alignment information:
Query sequenceMASEMIVDHRQKAFELLKVDAEKILKLIRVQMDNLTMPQCPLYEEVLDTQMFGLSREIDFAVRLGLVDEKDGKDLLYTLERELSALHDAFTAK
1QSL Chain:A ((558-595))--------HDELVFEVHKDDVDAVAKQIHQLMENCTRLDVPLLVEV-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QSL.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 : 57 -8382 -147.04 -220.57
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -147.04
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1QSL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QSL-query.scw
PDB file : Tito_Scwrl_1QSL.pdb: