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



Input alignment information:
Query sequenceMAYDDQNIFAKILRGELPAIKLYEDDQVLAFMDIMPQADGHALVIPKTPAVTLLDLPPEAAAYTIQIVQKIAKAMETALNLDGIVLMQLSGAAAGQTVPHVHFHLIPT-NVHQLGKHAAQLGDQDKIKALAEKIKAAL
3LB5 Chain:D ((25-161))-AYDNNNIFAKLIRNEIPSVRVYEDDDVIAFMDIMPQAPGHTLVIPKKGSRNLLDADTETLFPVIKAVQKIAKAVKKAFQADGITVMQFNEAASQQTVYHLHFHIIPRMEG--------IITPTEILEENAKKIRAAL


General information:
TITO was launched using:
RESULT:

Template: 3LB5.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 : 581 -65662 -113.01 -512.98
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain D : 0.86

3D Compatibility (PKB) : -113.01
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.834

(partial model without unconserved sides chains):
PDB file : Tito_3LB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LB5-query.scw
PDB file : Tito_Scwrl_3LB5.pdb: