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



Input alignment information:
Query sequenceWYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGFSDPLTFSSVVELINHY
5FI4 Chain:B ((39-122))WYWGDISREEVNEKLRDTADGTFLVRDAST---GDYTLTLRKGGNNKLIKIF--DGKYGFS-PLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 5FI4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 238 -29755 -125.02 -425.07
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.99

3D Compatibility (PKB) : -125.02
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.805

(partial model without unconserved sides chains):
PDB file : Tito_5FI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FI4-query.scw
PDB file : Tito_Scwrl_5FI4.pdb: