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



Input alignment information:
Query sequenceMKRKQFIKLGIATLLTVISLYTPINLATNHTTENIVTAQEYKTKENGTLPFKHKRQ-LVLGE-----LDDKGRATFAHIQLKVKDEPKKKRVKRLKTTPVGWHNFKFYYNDGTQKAWLMSRGRLICHQFSGL-------NNERKNLVPMTNWLNTGNYNSTNSSNPESMLFYEKQLKTWLSTHKNYYLDYKVTPIYQNN-ELIPRKIELKYVGIDKTGKLLPIFIGNKSTQDQFGISTVTLENTSPNATIDYLSGKAQNTVLSAKEQRKLIAKHEEEKRLAEKKVEEEKAAAETQKKLEEEQARLAAEAQRKQKEEQARLAAETQKKQETLVQEQTSQGYKRDYRGRWHRPNGQYASKAEIAAAGLQW
3OWV Chain:A ((49-247))--------------------------------------SGAFIVNGNKTNLDAKVSSKPYADNKTKTVGKETVPTVANALLSKATRQY-------SWTPPGWHQVKNLK--G-SYTHAVDRGALLGYALIGGLDGFDASTSNPKNIAVQTAWANQAQA-----EYSTGQNYYESKVRKALDQ--NKRVRYRVTLYYASNEDLVPSASQIEAKSSDGE---LE--------------FNVLVPNVQKGLQLDYRTGEVTVTQ-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OWV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13716 for 1411 contacts (-9.7/contact) +
2D Compatibility (PS) -18616 + (NN) -7082 + (LL) 14904
1D Compatibility (HY) -1600 + (ID) 1950
Total energy: -28060.0 ( -19.89 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_3OWV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OWV-query.scw
PDB file : Tito_Scwrl_3OWV.pdb: