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



Input alignment information:
Query sequenceMRIRVPATTANLGP-----GFDSCGLALTLYLTLDIGA-EADSWYIEHNIGG-----G-----IPHDETNVIIETALNLAPN---LTPHHLVMTCDIPPARGLGSSSAAVVAGIELANTLAELNLSKEEKVRIAAEIEGH--------PDNVAPAVLG---NWVVGAKLDGEDFYVRHLF-PDCALIAFIPKAELLTSE-SRGVLPDT---------------------LP--------FKEAVQASSIANVMIAAILRNDMTLAGEMMERDLWHEKYRS---QLVPHLAQIRDVAKNQGAYAACLSGAG--PTVLVFAPRNLANKLQTSLQT-L----EIDADVLLLDVEGSGAEVFR
2CZ9 Chain:A ((2-350))IKVKSPGRVNLIGEHTDYTYGYVMPMAINLYTKIEAEKHG--EVILYSEHFGEERKFSLNDLRKENSWIDYVKGIFWVLKESDYEVGGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVPCGILDQF-AVVFGREGNVIFLDTHTL--DYEYIPFPKDVSILVFYTGVR----SSEYAERKHIAEESLKILGKGSSKEVREGELSKLPPLHRKFFGYIVRENARVLEVRDALKEGNVEEVGKIL-TTA-HWDLAKNYEVSCKELDFFVERALKLGAYGARLTGAGFGGSAIALVDKEDAETIGEEILREYLKRFPWKARHFIVEP-SDGVGI--


General information:
TITO was launched using:
RESULT:

Template: 2CZ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192787 for 2292 contacts (-84.1/contact) +
2D Compatibility (PS) -29989 + (NN) -9580 + (LL) 1212
1D Compatibility (HY) -11600 + (ID) 2350
Total energy: -245094.0 ( -106.93 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_2CZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CZ9-query.scw
PDB file : Tito_Scwrl_2CZ9.pdb: