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



Input alignment information:
Query sequenceMKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVGPVGDHGWTYQHELGRRELVEHFGDKVKTSFVENVAEGADAERVIRNLAKDGYGLVFTTSFGYMNPTAKVARQFPKVTFEHATGYKRD-RNLGTYLSRSYEGRYVGGFLAAKMTRSHKIGYIASFP-IPEVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALIDQGVDVVFQHTDSPA--PIQAAERRG------VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK
3BIL Chain:A ((67-308))-----------------------------------TIGVIVPSL--INHYFAAMVTEIQSTASKA-G-LATIITNSNEDATTMSGSLEFLTSHGVDGIICVPNEECANQLEDLQK-Q-MPVVLVDRELPGD-TIPTATSNPQPGIAAAVELLAHN-NALPIGYLSGPMDTSTGRERLEDFKAACANSKIGEQ--LVFLGGY-EQSVGFEGATKLLDQGAKTLFAGDSMMTIGVIEACHKAGLVIGKDVSVIGFDTHPLFALQPHPLTVIDQNVEQLAQRAVSILTELTTIPTALIHRESIINS------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91268 for 1933 contacts (-47.2/contact) +
2D Compatibility (PS) -25161 + (NN) -7566 + (LL) 7948
1D Compatibility (HY) -1200 + (ID) 1450
Total energy: -118697.0 ( -61.41 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3BIL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BIL-query.scw
PDB file : Tito_Scwrl_3BIL.pdb: