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


Input alignment information:
Query sequenceMNKTELINAVAEASELSKKDATKAVDSVFDTILDALKNGDKIQLIGFGNFEVRERSARKGRNPQTGEEIEIPASKVPAFKPGKALKDAVAGK
2IIF Chain:A ((47-135))LTKAEMSEYLFDKLGLSKRDAKELVELFFEEIRRALENGEQVELSGFGNFDLRDKNQRPGRNPKTGEDIPITARRVVTFRPGQKLKSRV---


General information:
TITO was launched using:
RESULT:

Template: 2IIF.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 : 211 -3421 -16.21 -38.43
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -16.21
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_2IIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IIF-query.scw
PDB file : Tito_Scwrl_2IIF.pdb: