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



Input alignment information:
Query sequenceMMIKQCVICLSLLVFGTTAAHAEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHLTLREGSKEFGVFVTISFDPYSQKVNKIAILEEYQ
4EXR Chain:A ((37-92))---------------------------------------AINIFKDKYKDADIVDLSLERD-----LNKFVYTVEGVDDN----NEYKMKIDANTKDVLEDKTE----


General information:
TITO was launched using:
RESULT:

Template: 4EXR.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 : 204 -12607 -61.80 -225.12
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -61.80
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_4EXR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EXR-query.scw
PDB file : Tito_Scwrl_4EXR.pdb: