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



Input alignment information:
Query sequenceMTLYIIANPHAGNKNASTIVGKIQELYHTE--DISVFYTEQKDDEKKQVINILRSFKESDHLMIIGGDGTLSKVMTYL-PQHI--PCAYYPVGSGNDFARALKIP-NLKETLTAIQTERLKEINCFIYDKGLILNSLDLGFAAYVVWKASNSKIKNILNRYRLGKITYIVIAIKSLLHSSK--VQVLVEGETGQQIKLNDLYFFALANNTYFGGGITIWPKASALTAELDMVYAKGHTFLKRLSILLSLVFKRHTTSKSIKHQTFKAMTVYFPKNSLIEIDGEIVELDQISLKCQKRYLYM
3T5P Chain:A ((17-281))----LIVNPKAGQGDLHTNLTKIVPPLAAAFPDLHILHTKEQGDATKYCQEFA---SKVDLIIVFGGDGTVFECTNGLAPLEIRPTLAIIPGGTCNDFSRTLGVPQNIAEAAKLITKEHVKPVDVAKANGQHFLNFWGIGLV-----------------KAKLGKIGYYLSTIRTVKNAETFPVKITYDG----QVYEDEAVLVMVGNGEYLGGIPSFIPNVKCDDGTLDIFVVKS-TGIQAFKDYIGKKLFEDSNENDIFHVKAKSIHIETEEEKEVDTDGESSLHTPCQIELLQGHFTM


General information:
TITO was launched using:
RESULT:

Template: 3T5P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132997 for 1923 contacts (-69.2/contact) +
2D Compatibility (PS) -26230 + (NN) -3432 + (LL) 2280
1D Compatibility (HY) -14400 + (ID) 3100
Total energy: -177879.0 ( -92.50 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3T5P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T5P-query.scw
PDB file : Tito_Scwrl_3T5P.pdb: