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



Input alignment information:
Query sequenceMPNLTLADLQGEIQANVRTALAEDVGGGDLTAQLIDPQR-EAEARVITREHATIAGRAWVDE-VFRQVDPRVLVTWQVEDGQRVEPNQMLFQLKGPARALLTGERSALNFLQLLSGTATRSQHYADLVAGTAVKLLDTRKTLPGLRLAQKYAVTCGGCHNHRIGLYDAFLIKENHIAACGGIDRAIAEARRIAPGK-PVEVEVENLDELRQALEAGADIVMLDELSLDDMRTAVALTAGRAKLEASGGINEGTLRNIAETGVDYISIGTLTKDVRAVDLSMRLTL
1X1O Chain:A ((11-281))---------QGGLEEALRAWLREDLGQGDLTSLLVVPEDLEGEAVILAKEGGVLAG-LWVAERVFALADPRTAFTPLVAEGARVAEGTEVARVRGPLRGILAGERLALNLLQRLSGIATLTRAYVEALAGTKAQILDTRKTTPGLRALEKYAVRVGGGRNHRYGLFDGILLKENHVRAAGGVGEAVRRAKARAPHYLKVEVEVRSLEELEEALEAGADLILLDNFPLEALREAVRRVGGRVPLEASGNMTLERAKAAAEAGVDYVSVGALTHSAKALDLSL----


General information:
TITO was launched using:
RESULT:

Template: 1X1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145909 for 2202 contacts (-66.3/contact) +
2D Compatibility (PS) -29935 + (NN) -11630 + (LL) 1240
1D Compatibility (HY) -19200 + (ID) 6450
Total energy: -211884.0 ( -96.22 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1X1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X1O-query.scw
PDB file : Tito_Scwrl_1X1O.pdb: