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


Input alignment information:
Query sequenceMKKVVLYKRLSAPLMERLRERVEVLLVEEPGRDGLARLRDALPEAHGLLG-ASLRLDAGLLDLAPRLEAIASVSVGVDNYDIDYLDRRGILLSNTPDVLTETTADTGFALILATARRVVELAGWVRAGEWKKSVGAAQFGTDVHGKTLGIVGMGRIGEALARRGHHGFGMRVLYHSHSPKPHVEERYAASYRPLDALLEESDFVCLTLPLTAATEGLIGAAQFARMRPQAIFINISRGRVVDEAALIEALAQRRIRAAGLDVFEREPLSPDSPLLRLPNVVATPHIGSATEETREAMARCAVDNLLAALAGARPLNLVNPSAWARRRGA
3BA1 Chain:A ((4-313))-IGVLMMCPMSTYLEQELDKRFKLFRYWTQP-AQRDFLALQAESIRAVVGNSNAGADAELIDALPKLEIVSSFSVGLDKVDLIKCEEKGVRVTNTPDVLTDDVADLAIGLILAVLRRICECDKYVRRGAWKFGD--FKLTTKFSGKRVGIIGLGRIGLAVAERAE-AFDCPISYFSRSKKPNTN---YTYYGSVVELASNSDILVVACPLTPETTHIINREVIDALGPKGVLINIGRGPHVDEPELVSALVEGRLGGAGLDVFEREPEV-PEKLFGLENVVLLPHVGSGTVETRKVMADLVVGNLEAHFSGKPLLTPVV----------


General information:
TITO was launched using:
RESULT:

Template: 3BA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -219863 for 2591 contacts (-84.9/contact) +
2D Compatibility (PS) -33640 + (NN) -16443 + (LL) 1028
1D Compatibility (HY) -28400 + (ID) 5750
Total energy: -303068.0 ( -116.97 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3BA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BA1-query.scw
PDB file : Tito_Scwrl_3BA1.pdb: