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


Input alignment information:
Query sequenceMPFFGFTPSEGLLNDIQTGIANKNSSEPLYPLRDKIALQLNEEIIENVLTQLVQHFPASEKRDTAEKLAGYVKSTVAVLLKQLLSKAPNDVVKQSVEFSEKSLFKDPQGQYKVGVALDAGLVTNLKHNFAELQAGNDINKAALAELYKQFGDAMVRHFMS-DFNKTLDLGMIKRKAADIGAAAVTKAVHIAIDKLIPSLNRTELKAMAEYHDGLFFN
4MIX Chain:A ((160-233))-------------------------------------------------------------------------------------------------------------------------------------------------IYKDIDDIQVKGFGSLTFPK--GIGVMREY-------TAFPNTPIAVTKNNPIINKTLDLAVSNYQRG----


General information:
TITO was launched using:
RESULT:

Template: 4MIX.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 : 112 -3016 -26.93 -52.00
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -26.93
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.136

(partial model without unconserved sides chains):
PDB file : Tito_4MIX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MIX-query.scw
PDB file : Tito_Scwrl_4MIX.pdb: