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


Input alignment information:
Query sequenceMLATIDKFAYEKSMLINVGDEKGTLLDAAVRRADPALALELGTYLGYGALRIARAAPE-ARVYSVELAEANASNARRIWAHAGVDDRVVCVVGTIGDGGRTLDALTEHGFATGTLDFVFLDHDKKAYLPDLQSILDRGWLHPGSIVVADNVRVPGAPKYRAYMRRQQGMSWNTIEHKTHLEYQTLVPDLVLESEYLG
4P7F Chain:A ((25-204))VLEAIDTYCSEKEWAMNVGDAKGQIMDAVIREYRPSLVLELGAYCGYSAVRMARLLPPGARLLTMEINPDYAAITQQMLDFAGLQDKVSILIGAPQD----LIPQLKKKYDVDTLDMVFLDHWKDRYLPDTLLLEECGLLRKGTVLLADNVIVPGTPDFLAYVRGSS--SFECTHYSSYLEYMKVV-----------


General information:
TITO was launched using:
RESULT:

Template: 4P7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -94662 for 1398 contacts (-67.7/contact) +
2D Compatibility (PS) -19323 + (NN) -6371 + (LL) 448
1D Compatibility (HY) -18400 + (ID) 3550
Total energy: -141858.0 ( -101.47 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_4P7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P7F-query.scw
PDB file : Tito_Scwrl_4P7F.pdb: