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


Input alignment information:
Query sequenceMKTRKIPLRKSVVSNEVIDKRDLLRIVKNKEGQVFIDPTGKANGRGAYIKLDNAEALEAKKKKVFNRSF-SMEVEESFYDELIAYVDHKVKRRELGLE
2IEC Chain:D ((13-51))---------------------------------------------------ERAIFEAGITLGAIYHQFCGTPVSPGTAEEVAKCIERAA--------


General information:
TITO was launched using:
RESULT:

Template: 2IEC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 29 -443 -15.26 -11.64
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -15.26
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_2IEC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IEC-query.scw
PDB file : Tito_Scwrl_2IEC.pdb: