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



Input alignment information:
Query sequenceMLLVVIFGLVALFALWGVLRSVRNKNILGFLLAGATLFVFGWFTVMTVINSGYPTAH
3L0I Chain:A ((81-100))-----------HLSAPGTIRLLREKNLLP----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L0I.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 : 13 -3986 -306.62 -221.44
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -306.62
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 1.066

(partial model without unconserved sides chains):
PDB file : Tito_3L0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L0I-query.scw
PDB file : Tito_Scwrl_3L0I.pdb: