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



Input alignment information:
Query sequenceWYWGPITRWEAEGKLANVPDGSFLVRDSSDDRYL-LSLSFRSHGKTLHTRIEHSNGRFSFYEQPDVEGHTSIVDLIEH
2IUI Chain:A ((13-87))WYWGDISREEVNEKLRDTADGTFLVRDASTKMHGDYTLTLRKGGNNKLIKIFHRDGKYGF---SDPLTFSSVVELINH


General information:
TITO was launched using:
RESULT:

Template: 2IUI.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 : 255 -9320 -36.55 -125.95
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -36.55
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_2IUI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUI-query.scw
PDB file : Tito_Scwrl_2IUI.pdb: