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



Input alignment information:
Query sequenceMAGAPGPLRLALLLLGMVGRAGPRPQGATVSLWETVQKWREYRRQCQRSLTEDP-PPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
3N7S Chain:A ((14-109))-----------------------------IQLGVTRNKIMTAQYECYQKIMQDPI---EGVYCNRTWDGWLCWNDVAAGTESMQLCPDY--FQDFDPSEKVTKICDQDGNWFRHPASNRTWTNYTQCN------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26177 for 551 contacts (-47.5/contact) +
2D Compatibility (PS) -10035 + (NN) -8984 + (LL) 31528
1D Compatibility (HY) -4800 + (ID) 1300
Total energy: -19768.0 ( -35.88 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3N7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N7S-query.scw
PDB file : Tito_Scwrl_3N7S.pdb: