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



Input alignment information:
Query sequenceMFESEAELRRIRIALVWIAVFLLFGACGNQDTIIETDNGNSDYETPQPTSFPLEHNHFGVMEDGYIKIYEYNESRNEVKLKKEYADDELE
3KVP Chain:E ((21-61))----------------------------------------------QPTSFPLEHNHFGVMEDGYIKIYEYNESRNEVKLKKEYADD---


General information:
TITO was launched using:
RESULT:

Template: 3KVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 110 -1481 -13.46 -36.12
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain E : 0.72

3D Compatibility (PKB) : -13.46
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3KVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KVP-query.scw
PDB file : Tito_Scwrl_3KVP.pdb: