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



Input alignment information:
Query sequence--------------MDTQQLY-FLNDIG---KQKPESIRNRSAAC---PFCDRENLTDILATEGS---------IIWLKNKFPTLKDTFQTVLIETDNCED-------HIATYTEEHMRSLIRF----------SIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVE-----QDNFQGVIVQKNEHIELNISDRPIIGFT-----EFNIIIEDIGCIDELANYI-------QQTVRYILTDFHKGCSSYNLFF---YYLNEKIICKVV-------------PRFVVSP----LYVGYK-IPQVSTKIEDVK-IQLAAYFTKQNDAIIHKKIE---------------
4B3X Chain:A ((1-363))MAKVRIYQLAKELGMETQELLELLDQMGVAYKSHASTLEEKDAEAVRELVKEQRGLQEKLAEEERRKSLPRRPPVVVIMGHVDHGKTTLLDYLRKSRIAEKEGGGITQHVGAFEVKTPQGTVVFIDTPGHEAFTTIRQ--RGAKVADIAVIVIAADDGIMPQTEEAIAHAKAAGAKLIFAINKIDLPQADPEKVKRQLMERGFVPEEYGGDAIVIPISAKTGQGVQDLLEMILLLAELEDYRADPNAEPRGVILESKLDKQAGIIANMLVQEGTFRVGDYVVAGEAYGRIRAMMDADGNQRKEAGPGSAVQVLGFQELPHAGDVVEWVPDLEAAKEIAEERKEERKAREEEEKARRPRTMAELLR


General information:
TITO was launched using:
RESULT:

Template: 4B3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55578 for 1737 contacts (-32.0/contact) +
2D Compatibility (PS) -27800 + (NN) -1446 + (LL) 332
1D Compatibility (HY) -8000 + (ID) 2200
Total energy: -94692.0 ( -54.51 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_4B3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B3X-query.scw
PDB file : Tito_Scwrl_4B3X.pdb: