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



Input alignment information:
Query sequenceMKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIGNG--------KLSEKQLRNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENAIHVVQQDEWHEFIAPNIRSK------STYWDKNKGDY--SNKLILFEKHFEPVPGIKMQH-SGGHSFGHTIITIESQGDKAVHM-GDIFPTTAHKN-PLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN
2R2D Chain:A ((1-276))---MGNKLFVLDLGEIRVDENFIIA--NSTFVTPQKPTVSSRLIDIPVSAYLIQCTDATVLYDTGCHPECMGTNGRWPAQSQLNAPYIGASECNLPERLRQLGLSPDDISTVVLSHLHNDHAGCVEY------FGKSRLIAHEDEFATAVRYFATGDHSSPYIVKDIEAWLATPRNWDLVGRDERERELAPGVNLLNFGTGHASGMLGLAVRLEKQPGFLLVSDACYTATNYGPPARRAGVLHDTIGYDRTVSHIRQYAESRSLTVLFGHDREQFASLIKSTDGFYE------------


General information:
TITO was launched using:
RESULT:

Template: 2R2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93076 for 2104 contacts (-44.2/contact) +
2D Compatibility (PS) -28325 + (NN) -11590 + (LL) 2348
1D Compatibility (HY) -6800 + (ID) 2200
Total energy: -139643.0 ( -66.37 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_2R2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R2D-query.scw
PDB file : Tito_Scwrl_2R2D.pdb: