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



Input alignment information:
Query sequenceMIQGFYKDQKLHLLEDPMQQYTVMKVEENAVCVYRWIDDYRHKIERFTDVEEAKKLLGEGWPKQ
2LKL Chain:A ((51-80))---------------------------------HKWLDRHRDMCEKWKSKEDILHKLNEQWNK-


General information:
TITO was launched using:
RESULT:

Template: 2LKL.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 : 31 -2904 -93.66 -96.78
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -93.66
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_2LKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LKL-query.scw
PDB file : Tito_Scwrl_2LKL.pdb: