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


Input alignment information:
Query sequenceMIEGETRRKQIMQTLANTEKPVSASKFAKTFGVSR-QIIVGDIALLRAAGKSIVATARGYILETEETNTGHISKIAVQHGKDQTEEELRLIVENGGEIIDVIVEHPLYGELAGTLHIKTPQDIDSFMRRYQKSNATLLSELTGGIHLHTIRYPEKHMLKNIKQKLAEAGILYEG
4KA4 Chain:E ((13-60))-----QREEDIYRFLKD-NGPQRALVIAQALGMRTAKDVNRDLYRMKSRHLLDM------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KA4.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 : 130 -15761 -121.23 -335.33
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain E : 0.58

3D Compatibility (PKB) : -121.23
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.704

(partial model without unconserved sides chains):
PDB file : Tito_4KA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KA4-query.scw
PDB file : Tito_Scwrl_4KA4.pdb: