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


Input alignment information:
Query sequenceMFGKKQVLASVLLIPLLMTGCGVADQGEGRRDNNDVRNVNYRNPANDDMRNVNNRDNVDNNVNDNVNNNRVNDDNNNDRKLEVA------DEAADKVTDLKEVKHADIIVAGNQAYVAVVLTNGNKGAVENNLKKKIAKKVRSTDKNIDNVYVSANPDFVERMQGYGKRIQNGDPIAGLFDEFTQTVQRVFPNAE
3LY8 Chain:A ((239-314))-------------------------------------------------------------VHDKINYN-IDEPSSSGKTLSIAFVNQRQYRAQQCFMSIKLVDNADGSTMLDKRYV---ITNGNQLAIQNDLLESLSKAL------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LY8.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 : 157 -7902 -50.33 -112.88
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -50.33
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3LY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LY8-query.scw
PDB file : Tito_Scwrl_3LY8.pdb: