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



Input alignment information:
Query sequenceMKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVGPVGDHGWTYQHELGRRELVEHFGDKVKTSFVENVAEGADAERVIRNLAKDGYGLVFTTSFGYMNPTAKVARQFPKVTFEHATGYKRDRNLGTYLSRSYEGRYVGGFLAAKMTRSHKIGYIASFPI-P-EVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALID--QGVDVVFQHTDSPA--PIQAAERRG------VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK
2FEP Chain:A ((16-263))---------------------------------TTTVGVIIPD-I-SSIFYSELARGIEDIATMY-K-YNIILSNSDQNMEKELHLLNTMLGKQVDGIVFMGGNITDEHVAEFKR-SPVPIVLAASVEEQEETPSVAIDYEQAIYDAVKLLVDKG-HTDIAFVSGPMAEPINRSKKLQGYKRALEEANLPFNEQFVAEGDY-TYDSGLEALQHLMSLDKKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGFDNTRLSLMVRPQLSTVVQPTYDIGAVAMRLLTKLMNKEPVEEHIVELPHRIELRKSTK----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88198 for 1997 contacts (-44.2/contact) +
2D Compatibility (PS) -26026 + (NN) -9137 + (LL) 6904
1D Compatibility (HY) -4000 + (ID) 1100
Total energy: -121557.0 ( -60.87 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2FEP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FEP-query.scw
PDB file : Tito_Scwrl_2FEP.pdb: