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



Input alignment information:
Query sequenceMYFVYDIGGTFVKFALMENNGTVKMKDKFPTTAKSAEELVAQMVEKWRPYR------T-EVKGIAVSCPGVVDTEKGVIYQGGSLLFMHEKNLAEMLARECHVPVVLQNDAKSAALAELWLGVAKNVHSAAILTLGSGVGGGIIMDGKLQSGYHLMAGEVSFMETSFDT---KKLRGTFFGRTGSAVELIKRIASKKNL-------PNKKDGEHVFELINQGDEEANAIFDAYIYELASQILNIQYLIDPEIIAIGGGISA-QPVVVERLNDAVAEIKAANPYHAAQPKIVTCHFQNDANLYGALYNFFLQMDAQNKR
1Z6R Chain:A ((86-394))HYLSLRISRGEIFLALRDLSSKLVVEESQELALKDDLPLLDRIISHIDQFFIRHQKKLERLTSIAITLPGIIDTENGIVHRMPFYEDVKEMPLGEALEQHTGVPVYIQHDISAWTMAEALFGASRGARDVIQVVIDHNVGAGVITDGHLLHAGSSSLVEIGHTQVDPYGKRCYCGNHGCLETIASVDSILELAQLRLNQSMSSMLHGQPLTVDSLCQAALRGDLLAKDIITGVGAHVGRILAIMVNLFNPQKILIGSPLSKAADILFPVISDSIRQQALPA--YSQHISVESTQFSNQGTMAGAA-LVKDAM------


General information:
TITO was launched using:
RESULT:

Template: 1Z6R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181265 for 2489 contacts (-72.8/contact) +
2D Compatibility (PS) -31443 + (NN) -15024 + (LL) 316
1D Compatibility (HY) -11600 + (ID) 2600
Total energy: -241616.0 ( -97.07 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1Z6R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z6R-query.scw
PDB file : Tito_Scwrl_1Z6R.pdb: