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


Input alignment information:
Query sequenceMEMVLAFLGFLACLIALGYGLYHLVRYVLKKEKRFSKRLFWPLFIGGLVLLFTGAALAEPDTAAANAEKKYSALNAEYKNLTKEHEELEKEYKSVSSEAKKLKDNKED------------QDKLEKLKNENSDLKKTQKSLKAEIKELQENQKQLKEDAKTAKAENETLRQDKTKLENQLKETESQTASSHEDTGSSSNNTSKSDETKTADKAEGCNIKGSRNGIYHTPGSTYYDRTTDPAEMFCSVEEAEAAGYRAPKR
2V71 Chain:A ((50-159))------------------------------------------------------------------------ELEAQLVQAEQRNRDLQADNQRLKYEVEALKEKLEHQYAQSYKQVSVLEDDLSQTRAIKEQLHKYVRELEQANDDLERAKRATIMSLEDFEQRLNQAIERNAFLESELDE------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2V71.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 : 6 1162 193.67 11.86
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 193.67
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.813

(partial model without unconserved sides chains):
PDB file : Tito_2V71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V71-query.scw
PDB file : Tito_Scwrl_2V71.pdb: