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


Input alignment information:
Query sequenceMATTELIELAIETSKHAYVPYSHFPIGAVLVAKDGSVYTGVNIENASYPLTNCGERTAIFKAISEGQREFSELIVYGQTEKPISPCGACRQVMAEFFEQDLKVTLVAKDKSTVEMTVGELLPYSFTDLN
1UX0 Chain:B ((1-126))MNRQELITEALKARDMAYAPYSKFQVGAALLTKDGKVYRGCNIENAAYSMCNCAEQTALFKAVSEGDTEFQMLAVAADTPGPVSPCGACRQVISELCTKDVIVVLTNLQGQIKEMTVEELLPGAFS---


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 B - contact count / total energy / energy per contact / energy per residue : 669 -78175 -116.85 -620.43
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -116.85
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.648

(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: