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


Input alignment information:
Query sequenceMSKGQTLQDPFLNSLRKERIPVSIFLVNGIKLQGHIESFDQYVVLLKNTVSQMVYKHAISTVVPARNPR-PAGAQGAGFPAQGGSQGGFGGQGAGFGGAQGAGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGHQGGFGGHQGGFDNDSKFEDGQDDENNR
3QUI Chain:E ((4-70))---GHSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPSRPVRL----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QUI.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 : 239 -42921 -179.58 -650.31
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain E : 0.73

3D Compatibility (PKB) : -179.58
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3QUI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QUI-query.scw
PDB file : Tito_Scwrl_3QUI.pdb: