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



Input alignment information:
Query sequenceMAAQTDYKKQVVGILLSLAFVLFVFSFSERHEKPLVEGKKQENWHTVVDKASVKIYGSRLVEENKLKQKLGHKQADSILTLLKLANEKHITL
2MH3 Chain:A ((26-95))MKPKTASEHR-------------------KSSKPIMEKRRRARINESLSQLKTLILDALKKDSSRHSKLEKADILEMTVKHLRNLQRAQ---


General information:
TITO was launched using:
RESULT:

Template: 2MH3.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 : 91 -428 -4.70 -6.11
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -4.70
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_2MH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MH3-query.scw
PDB file : Tito_Scwrl_2MH3.pdb: