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



Input alignment information:
Query sequenceMFKKIILSIATIAATASLAVSVQASEKVELKVATDSDTAPFTYQKD-GKFKGYDVDVVKAVFKGSKYKVTFKTVPFDTISTGIDAGKFDLSANDFSYNKERAEKYLFSDPISRSNYAVVGKKGSH-YKSLSDLSGKSTEVLSGVNYAQVLENWNKNHPNKKPIKIKYVSGTTGVTSRLKNIESGKIDFILYDAISSDYIVKD-QSLNLSVSPLKGKIGNNKDGLEYLLLPKDKKGKTLQKFINKRIKVLKENGTLARLSKQYFGGDYVSNIDK
4G4P Chain:A ((18-243))----------------------QGMEGKKYTIGTDLTFAPFEFQDSKGKYIGIDVDLLDAIAKDQDFEVDLKPLGFDSAVQAIQSKQIDGMIAGMSITDERKKSFDFSDPYFDSGLQLAVKKGNDKIKSYDDLKGKTVAAKVGTESANFLE----KNKEKYDYTIKNFDDATGL---YKALENGEADAIVDDYPVLGYAVKNGQKLQL--------VGDKETGSSYGFAVKKGQNPELIKKFNAGLKNLKDNGTYDKILNNYLA---------


General information:
TITO was launched using:
RESULT:

Template: 4G4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68285 for 1869 contacts (-36.5/contact) +
2D Compatibility (PS) -23975 + (NN) -9160 + (LL) 2956
1D Compatibility (HY) -12400 + (ID) 3700
Total energy: -114564.0 ( -61.30 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_4G4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G4P-query.scw
PDB file : Tito_Scwrl_4G4P.pdb: