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



Input alignment information:
Query sequenceMGRRKQGMPTINQLVRKPRKSKVEKSNSPALNKGYNSFKKTQTNVNSPQKRGVATRVGTMTPKKPNSALRKYARVRLSNLIEVTAYIPGIGHNLQEHSVVLLRGGRVKDLPGVRYHIVRGALDTAGVNDRKQSRSKYGTKKPKA
3DEG Chain:D ((2-123))---------TVNQLVRKPRARKVAKSNVPALEA-------------CPQKRGVCTRVYTTTPKKPNSALRKVCRVRLTNGFEVTSYIGGEGHNLQEHSVILIRGGRVKDLPGVRYHTVRGALDCSGVKDRKQARSKYGVKRPKA


General information:
TITO was launched using:
RESULT:

Template: 3DEG.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 : 489 -24893 -50.90 -204.04
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain D : 0.90

3D Compatibility (PKB) : -50.90
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3DEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DEG-query.scw
PDB file : Tito_Scwrl_3DEG.pdb: