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


Input alignment information:
Query sequenceMKRITINIITMFIAAAVISLTGTAEAAEKQQQSPANVTLTDQQKKEIEQLEAEILKKRKDVISKYVQYGILPKERGEHIKNHLDKHFEMM---KQNGFVPKHHPHPHKFEKRH
2BZB Chain:A ((1-62))--------------------------------------------MEMGQLKNKIENKKKELIQLVARHG-LDHDKVLLFSRDLDKLINKFMNVKDKVHKLEHHHHHH------


General information:
TITO was launched using:
RESULT:

Template: 2BZB.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 -7939 -126.01 -134.55
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -126.01
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.726

(partial model without unconserved sides chains):
PDB file : Tito_2BZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BZB-query.scw
PDB file : Tito_Scwrl_2BZB.pdb: