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



Input alignment information:
Query sequenceMSDHKVPFNRPYMTGRELAYIAEAHSCGHL-AGDGPFTRRSHAWLEQQTGCRKALLTPSCTAALEMMALLLDIEEGDEVILPSYTFVSTANAFVLRGGVPVFVDIRPDTLNIDETRIVDAITPRTKAIVPVHYAGVACEMDAIMKIATHHNLAVVEDAAQGAMASYRGRALGSIGDLGALSFHETKNVISGEGGALLVNS
1B9H Chain:A ((11-201))--------AWPQYDDAERNGLVRALEQGQWWRMGGDEVNSFEREFAAHHGAAHALAVTNGTHALELALQVMGVGPGTEVIVPAFTFISSSQAAQRLGAVTVPVDVDAATYNLDPEAVAAAVTPRTKVIMPVHMAGLMADMDALAKISADTGVPLLQDAAHAHGARWQGKRVGELDSIATFSFQNGKLMTAGEGGAVVFP-


General information:
TITO was launched using:
RESULT:

Template: 1B9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126669 for 1556 contacts (-81.4/contact) +
2D Compatibility (PS) -20869 + (NN) -9819 + (LL) 368
1D Compatibility (HY) -10000 + (ID) 3000
Total energy: -169989.0 ( -109.25 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_1B9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B9H-query.scw
PDB file : Tito_Scwrl_1B9H.pdb: