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


Input alignment information:
Query sequenceMKLKELAGCEECDTVYRRVPLAYGKRAYCVCCGAELYRHT-KPFTTLLALILTALIVFVIANSFPIVKIELQGNISETTLLGAVWVMFHYDRAFVGVLILITTFIVPLTYLLLLGYVLGTVSILKKRPQFLVGALRTLYFMRVWGMVEVFLIGILVTLVKLMGMVLVIPEIALWAFAVLSLLMVYITSVKVSDIWNEIDRSQPWQK
5K2M Chain:E ((2-39))------VECPVCGSEIEIGEVELHQIVECPVCGAELEVVSLEPL------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 99 -15744 -159.03 -425.51
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain E : 0.36

3D Compatibility (PKB) : -159.03
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.707

(partial model without unconserved sides chains):
PDB file : Tito_5K2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K2M-query.scw
PDB file : Tito_Scwrl_5K2M.pdb: