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



Input alignment information:
Query sequenceMIKVGIVGGSGYGAIELIRLLQT--HPHVTIAHIYSHSKVDEPLKLTFPHLQHIMQHFEALT-VDNNDCDVIFFATPAPVSKTCIPPLVEKGIHVIDLSGAFRIKNREIYEAYYKETAAAQDDLNHAIYSISEWQSFDNN---GTKLISNPGCFPTATLLALHPLISEKIVDLSSIIIDAKTGVSGAGRSLSQRVHFS-----------------------------EMNENLSAYAIG---NHKHKPEI----EQYLSIIAGQ-DVSVIFTPHLVPMTRGILSTIYVKFSSEYTTESLHKLMTSYYANQPFVRIRDIGTFPTTKEVLGSNYCDIGI-YVDE---TTQTAILVSVIDNLVKGASGQAIQNLNILYDFEVTTGLNQSPVYP
3TZ6 Chain:A ((1-342))GLSIGIVGATGQVGQVMRTLLDERDFPASAVRFFASARSQGRKLAF--RGQE-I--EVEDAETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPD-------------------VPLVVSEVNFERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARL--VRLVVSSYQAVSGSGLAGVAE-LAEQARAVIGGAEQLVYDGGALEFPPPNTYVAPIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEFAQPLSPERARELLDGAT----GVQLVD---VPTPLAAAGVDESLVGRIRRDPGVPDGRGLALFVSGDNLRKGAALNTIQIAELLTA--------------


General information:
TITO was launched using:
RESULT:

Template: 3TZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221705 for 2598 contacts (-85.3/contact) +
2D Compatibility (PS) -31565 + (NN) -6816 + (LL) 3120
1D Compatibility (HY) -2800 + (ID) 3500
Total energy: -263266.0 ( -101.33 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3TZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZ6-query.scw
PDB file : Tito_Scwrl_3TZ6.pdb: