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



Input alignment information:
Query sequenceMMIKQCVICLSLLVFGTTAAHAEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHLTLREGSKEFGVFVTISFDPYSQKVNKIAILEEYQ
4IPB Chain:A ((7-56))--------------------------------------NVQSTFKKMYPKANGVAWSQD---------DGYYCANFAMNGFT----KNVWFNV-RGQWVMTL------


General information:
TITO was launched using:
RESULT:

Template: 4IPB.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 : 168 -18533 -110.31 -370.65
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -110.31
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_4IPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IPB-query.scw
PDB file : Tito_Scwrl_4IPB.pdb: