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


Input alignment information:
Query sequenceCFVAIVSDDPRGPVLASKRFEGNREVSFDGYDIVLELGWDCYAIKKSG----TIPHG-YHINI-ASGVDEPRVGVCNVYNDRTEPRRRNLHTQPTSN
1H8L Chain:A ((302-380))GIWGFVLDATDGRGIL------NATISVADINHPVTTYKD-------GDYWRLLVQGTYKVTASARGYD-PVTKTVEVDSKGGV--QVNFTLSRT--


General information:
TITO was launched using:
RESULT:

Template: 1H8L.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 : 321 -18643 -58.08 -255.38
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -58.08
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_1H8L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H8L-query.scw
PDB file : Tito_Scwrl_1H8L.pdb: