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



Input alignment information:
Query sequenceMRQGFIKAFANLVGWIFALIMGAKYAVLLAPSMSGLSQDPVVQKIAAFAFIALLIIVLTWIVTAFLNGLLKSLKLGPLNRLAGGAFGSLKGLL-----VVLITMQGVGPWVESSPHWKQSKFIQFLLPYAPLATELSKDAASEAFHQITSGGGVTRTSPKPMDESEETELRPDHSTKDPFY
2UV8 Chain:A ((863-914))-------------------------------------------------------------------------ELKPYKQVKQIAPAELEGLLDLERVIVVTGFAEVGPWGSARTRWEMEAFGEFSL------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2UV8.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 : 45 5568 123.72 118.46
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 123.72
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.018

(partial model without unconserved sides chains):
PDB file : Tito_2UV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UV8-query.scw
PDB file : Tito_Scwrl_2UV8.pdb: