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


Input alignment information:
Query sequenceMPKIKPIKLVIIVVCIAIIAVLAWKFLKPKQQQPQYITAEVTRGDIENNVLATGTLDATKLISVGAQVSGQVKKMYVQLGDQVKQGQLIAQIDSTTQENSLKTSDANIKNLEAQRLQQVASLNEKQLEYRRQQQMYAQDATPRADLESAEAAYKTAQAQVKALDAQIESAKVTRSTAQTNIGYTRIVAPTDGTVVAIVTEEGQTVNANQSAPTIVKIAKLQNMTIKAQVSEADIMKVEKGQQVYFTTLGDE-TKRYATLRQIEPAPDSISSESNSTTSSTTSSAVYYNALFDVPNTDGKLRIDMTAQVYIVLNSAKNALLVPSSALSSKQFSGQRKQQGQSADKASSTPSAERKHQGNGARLERLNLTPEQKQLIEQGKATLSVVRVLQADGTTKPTQILVGINNRVNAQVLAGLKQGDQVVIADSSENSAASANSGNNRRRGPMGM
4DK1 Chain:A ((34-332))-------------------------------------TEEVKRGNIEKNVVATGSIESINTVDVGAQVSGKITKLYVKLGQQVKKGDLLAEIDPATYEADYQSAQANLASTQ--------------EQAQRYKLLVADQAVSKQQYADANA--------------AYLQSKAAVEQARINLRYTKITSPIDGTVISTPVSEGQTVNSNQTTPTIIKVADLSKMRIKPEISEGDITKVKAGQDVTFTILSDNKTVYHAKIDSVDPATTTISD-----------SAVYYYANIIVENPEHVLRIGMTTENNIKIADVQNVLFIPNLAVQ------------------------------------------------------------------------EIGVQNDFQTEVKSGLTEGEKVVIS-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4DK1.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 : 1 -81 -81.00 -0.29
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -81.00
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.74
QMean score : -0.073

(partial model without unconserved sides chains):
PDB file : Tito_4DK1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DK1-query.scw
PDB file : Tito_Scwrl_4DK1.pdb: