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


Input alignment information:
Query sequenceMFVMVLRIILLALFAYCIYAVVKYVANPKRRLKLAQSKEHFYIIDEQNNTRKNFQLTYKGVLFEGEKHIPSKDHPLFIHTIFVWTESPEKLKHFSAKDFENIEEKVLERYPNCKIDWDQPIKLAKKAEER
4L8J Chain:A ((155-198))-------------------GIVRLVNTRKLRIKFTVPDDYLYLLRAKDATFKVEFDTYKGTVF-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4L8J.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 : 33 -6144 -186.17 -139.63
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -186.17
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_4L8J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L8J-query.scw
PDB file : Tito_Scwrl_4L8J.pdb: