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


Input alignment information:
Query sequenceMNRQELITEALKARDMAYAPYSKFQVGAALLTKDGKVYRGCNIENAAYSMCNCAERTALFKAVSEGDTEFQMLAVAADTPGPVSPCGACRQVISELCTKDVIVVLTNLQGQIKEMTVEELLPGAFSSEDLHDERKL
1UX0 Chain:A ((1-130))MNRQELITEALKARDMAYAPYSKFQVGAALLTKDGKVYRGCNIENAAYSMCNCAEQTALFKAVSEGDTEFQMLAVAADTPGPVSPCGACRQVISELCTKDVIVVLTNLQGQIKEMTVEELLPGAFSSEDL------


General information:
TITO was launched using:
RESULT:

Template: 1UX0.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 : 669 -76959 -115.04 -591.99
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -115.04
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1UX0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UX0-query.scw
PDB file : Tito_Scwrl_1UX0.pdb: