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



Input alignment information:
Query sequenceMKEIKFLHMADLHLDSPFIGLSTLPQPLFSAIQESTFQSLERITTVAIKEAVDFVLIAGDIYDSEDQ-SVRAQARFAKEMKRLEVANIPVFMIHGNHDFIEKHKEKLALPSN-VHVFSEQVEVMLH------KTATGVSVNIYGFSYNE------------RHIRSSRIDEY--KVQGDADFHIALLHGSEVSSSEEHDVYAPFRV---QEISKKGFDYWALGHIHKRQLLAESPSIYYPGN-IQGRNRKESGEKGASIINLSEASTTIDFIGTSPIIWEEIIIPLPKNSEINAFYREITNVLESYQGRSHSYFLHIIIQMASSQKINTNDWLQMLQEEVELSNTTFVWVHKLTTEITNRSNLQTWYESHLAGEEIRRSFEQLQDESAFYQSVEALYLESGANRYLDDLSEQERERLLENALMELGMTLAEVEGDEK
4O4K Chain:A ((16-269))LKELKILHTSDWHL-----GVTSWTSSRPVDRREELKKALDKVVEEAEKREVDLILLTGDLLHSRNNPSVVALHDLLDYLKRM-MRTAPVVVLPGNHDW-----KGLKLFGNFVTSISSDITFVMSFEPVDVEAKRGQKVRILPFPYPDESEALRKNEGDFRFFLESRLNKLYEEALKKEDFAIFMGHFTVEGLAGYAGIEQGREIIINRALIPSVVDYAALGHIHSFREIQKQPLTIYPGSLIRIDFGEEADEKGAVFVELKRG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O4K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101472 for 1752 contacts (-57.9/contact) +
2D Compatibility (PS) -24492 + (NN) -9821 + (LL) 14672
1D Compatibility (HY) -16800 + (ID) 3300
Total energy: -141213.0 ( -80.60 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_4O4K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O4K-query.scw
PDB file : Tito_Scwrl_4O4K.pdb: