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



Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGKKMNVYQEGS-GKDTFVFMSGSGIAAPAYEMKGLYSKFSKENKIAVVDRAGYGYSEVSH-DDRDIDTVLEQTRKALMKSGNKPPYILMPHSISGIEAMYWAQKYPKEIKAIIAMDIGLPQQYVTYKLSGVDRLKVRGFHLLTSIGFHRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNTADI-KELRGTHSIYLYQPDQIYKLSMEFMRKVR
4CCY Chain:A ((32-293))------------------------------------------SEAFYVSTRFGKTHIIASGPKDAPSLILLHGGLFSS--AMWYPNIAAWSSQFRTYAVDIIGDKNKSIPSAAMETRADFAEWMKDVFDSLGLE-TAHLAGLSLGGSHIVNFLLRAPERVERAVVISPAEAFISFHPDV------YKYAAELTGARGAESYIKWIT-----GDSYDLHPLLQRQIVAGVEWQDEQRS-LKPTENGFPYVFTDQELKS-IQVPVLLMFGEHEAMY-----HQQMAF-ERASVLVPGIQAEIVKNAGHLLSLEQPEYVNQRVLSFLCG--


General information:
TITO was launched using:
RESULT:

Template: 4CCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30393 for 2262 contacts (-13.4/contact) +
2D Compatibility (PS) -27137 + (NN) -1411 + (LL) 6276
1D Compatibility (HY) 1600 + (ID) 1550
Total energy: -52615.0 ( -23.26 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4CCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CCY-query.scw
PDB file : Tito_Scwrl_4CCY.pdb: