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



Input alignment information:
Query sequenceMNRRERRKHKRRKNMIIVLSTVFLMFIATSWMIYEFKSKQEQTVSAPTKKKAATATNPSENAATNEPEETKDPEPVEEKPKETIVKNQEIDNYLQKIGFSGSALVVRDGETIIQKGYMYANRDDKVLNTPDTLFYIGSSQKAIIATALLQLEEKGKINTNDPISKYIPDFPNGNKILVKNFMNHTSGIVGRPNLTS-----------NMTPDQIVKAIEKRGIKSQPG-KWDYMDANYTVVGYLVEKISGQPLATYLQENIFNPAGMKHTGYYQKDVDGGKNVSTGYKIDENGVFQSPKLADLTKLYGAGDISMSTTDMYLFDKALMDKKLISEASLKKMFTKG----SKSTYGMGFYVDP-----GSYNSHGVVTGWDVSNSFSHTGRTYVILFSNVQNYIASFGKVNNDIYGFLNK
3TG9 Chain:A ((1-318))-------------------------------------------------------------------------------------MKNHLHTIMEDWKLSGTALMKKGEDIPFIASLGFANRAERIPNEHHTRFGIASGCKLFTAIAICQLVEAGKLSFDTPLSDWLDAP--FPNVTIHHLLTHTSGVPDYFD---EDLWKDVPMYHLRRLKDFLPLFQHAPMKFPPGHRFHYNNAGFILLGLVVESVSGVTFQEYVEANVFQRAGMHESGYFAFDT-LPAKTALGYIDLEDGSWKTNLYSLPVIGGSDGGAYVTAEDMMKLWLALMRHELLNETYTQKLLTPHVHCEDDDYYGYGVWIKQQDGAISKYHVMGYDPGVCFHSAFYPTSNGIVVVCANQSSGA----------------


General information:
TITO was launched using:
RESULT:

Template: 3TG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127391 for 2547 contacts (-50.0/contact) +
2D Compatibility (PS) -32253 + (NN) -23984 + (LL) 6976
1D Compatibility (HY) -19600 + (ID) 3450
Total energy: -199702.0 ( -78.41 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_3TG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TG9-query.scw
PDB file : Tito_Scwrl_3TG9.pdb: