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



Input alignment information:
Query sequenceMVGYDPKPDGRNNTKFQVAVAGSVSGLVTRALISPFDVIKIRFQLQHERLSRSDPSAKYHGILQASRQILQEEGPTAFWKGHVPAQILSIGYGAVQFLSFEMLTELVHRGSVYDAREFSVHFVC------GGLAACMATLTVHPVDVLRTRFAAQGEPKVYNTLRHAVGTMYR--SEGPQVFYKGLAPTLIAIFPYAGLQFSCYSSLKHLYKWAIPAEGKKNENLQNLLCGSGAGVISKTLTYPLDLFKKRLQVGGFEHARAAFGQVRRYKGLMDCAKQVLQKEGALGFFKGLSPSLLKAALSTGFMFFSYEFFCNVFHCMNRTASQR
3ZXK Chain:A ((246-369))---------------------------------------------------------------------------------------------------------FAHQGGIVDAPDGTWHYVAFMDAYPGGRIPVVAPL----------RWTADGWPEVVTDSQGRWGTSYPIPVRGAKNATEGLASTDLDEF--RGTRFSEHWEWNH----------NPDTSKFTLLGGNEGGLILRTATVTGDLFAARNTLTRRIAGPKASGIFRLDVRGMRDGDRAGAVLFRDRAAYIGVWKQGNEARIVMVDDLRLNEDGWRTASTGRVAANG


General information:
TITO was launched using:
RESULT:

Template: 3ZXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24964 for 537 contacts (-46.5/contact) +
2D Compatibility (PS) -11656 + (NN) 3206 + (LL) 8484
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -30080.0 ( -56.01 by residue)
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_3ZXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZXK-query.scw
PDB file : Tito_Scwrl_3ZXK.pdb: