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



Input alignment information:
Query sequenceEFHGIISREQADELLGGVEGAYILRESQRQPGCYTLALRDAAKISNADERLEAVHEVLMLLPPAHYETLRYLMIHL
2KK6 Chain:A ((20-90))-YHGAIPRIEAQELLK-KQGDFLVRESHGKPGEYVLSVYSDGQRRHFIIQYVD---NMYRFEGTGFSNIPQLIDHH


General information:
TITO was launched using:
RESULT:

Template: 2KK6.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 : 244 -32082 -131.48 -451.85
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -131.48
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_2KK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KK6-query.scw
PDB file : Tito_Scwrl_2KK6.pdb: