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



Input alignment information:
Query sequenceMDGVNDSSLQGFVLMGISDHPQLEMIFFIAILFSYLLTLLG---NSTIILLSRLEARLHTPMYFFLSNLSSLDLAFATSSVPQMLINLWGPGKTISYGGCITQLYV----FLWLGATECIL---------------LVVMAFDRYVAVCRPL------RYTAIMNPQLCWLLAVIACLGGLGNSVIQSTFTLQLPLCGHRRVEGFLCEVPAMIKLACG-------DTSLNQAVLNGVCTFFTAVPLSIIVISYCLIAQAVLKIRSAEGRRKAFNTCLS--------------HLLVVFLFYGSASYGYLLPAKNSKQDQGKF---ISLFYSLVTPMVNPLIYTLRNMEVKGALRRLLGKGREVG
3DQB Chain:A ((43-326))--------------------------------YMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLF-------------------MVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMA-LACAAP--------------PLVGWSRY------IPEGMQCSCGIDYYTPHEETNNESFV--IYMFVVHFIIPLIVIFFCY-GQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAF-YIFTHQGS--DFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN--


General information:
TITO was launched using:
RESULT:

Template: 3DQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177961 for 1580 contacts (-112.6/contact) +
2D Compatibility (PS) -23933 + (NN) -4440 + (LL) 4992
1D Compatibility (HY) -29200 + (ID) 3600
Total energy: -234142.0 ( -148.19 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_3DQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DQB-query.scw
PDB file : Tito_Scwrl_3DQB.pdb: