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



Input alignment information:
Query sequenceWYHGAISRGDAENLLRLCKECSYLVRNSQTSKH-DYSLSLRSNQGFMHMKLAKTKEKYVLGQNSP-PFDSVPEVIHYY
2IUH Chain:A ((13-88))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKY--GFSDPLTFSSVVELINHY


General information:
TITO was launched using:
RESULT:

Template: 2IUH.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 : 250 -7757 -31.03 -104.82
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -31.03
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2IUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUH-query.scw
PDB file : Tito_Scwrl_2IUH.pdb: