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



Input alignment information:
Query sequenceMVKIFIDPGHGGSDPGATG--NGLQEKTLTLQIALALRTILTNEYEGVSL--LLSRTSDQY-VSLNDRTNAANNWGADFFLSIHVNSGGGTGFESYIYPDVGAPTTTYQSTIHSEVIQAVDFADRGKKT-ANFHVLRESAMPALLTENGFIDTVSDANKLKTSSFIQSLARGHANGLEQAFNLKKTSSSGLYKVQIGAFKVKANADSLASNAEAKGFDSIVLLKDGLYKVQIGAFSSKDNADTLAARAKNAGFDAIVILES
1XOV Chain:A ((13-192))MSNYSMSRGHSDKCVGAEDILSEIKEAEKVL---NAASDELKR-E-GHNVKTFIDRTSTTQSANLNKIVNWHNANPADVHISVHLNAGKGTGVEVWYYAGDEK-GRKLAVEISAKMAKALGLPNRGAKATKDLRFLNSTKGTAVLLEVCFVDRKEDANAIHKSGMYDKLGIAIAEGLTGKTVAAKN---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XOV.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 : 984 -52592 -53.45 -302.25
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -53.45
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_1XOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XOV-query.scw
PDB file : Tito_Scwrl_1XOV.pdb: