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



Input alignment information:
Query sequenceLNERIFRENTRPVQVGNLTIGGSEELTIQSMTTTKTHDVEATVAEIHRLEEAGCQIVRVACPDERAANALSAIKKK-----IHIPLVADIHFDYRLALK---AIDAGVDKIRINPGNIGRRDRVE---KVVNAAKAKNIPIRIGVNAGSLEKKIIQKYGYPTA-------------DGMVESAL-AHIKILE-DLDFYDIIVSLKASDVNLAIEAYDKASRAFNYPLHLGITESGTQFAGGIKSAAGLGAILSLGIGNTLRVSLSADPVE----EIKVAREVLKSFGLSSNAAMLISCPTCGRIEIDLIR-IANEVENYIAKIEVP-----------IKVAVLGCAVNGPGEAREADIGI----AGSNGEGLLFRHGKIIRKVPEAIMIDELKKEIDILAEEFFVKKIDLESLR
2Y0F Chain:B ((4-378))-----MRRPTPTVYVGRVPIGGAHPIAVQSMTNTPTRDVEATTAQVLELHRAGSEIVRLTVNDEEAAKAVPEIKRRLLAEGVEVPLVGDFHFNGHLLLRKYPKMAEALDKFRINPG--------EHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNASRPEPKSAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALGLRAFAPEVTSCPGCGRTTSTFFQELAEEVSRRL-KERLPEWRARYPGVEELKVAVMGCVVNGPGESKHAHIGISLPGAGEEPKAPVYADGKLL----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158411 for 2494 contacts (-63.5/contact) +
2D Compatibility (PS) -35845 + (NN) -23836 + (LL) 4632
1D Compatibility (HY) -24800 + (ID) 6750
Total energy: -245010.0 ( -98.24 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_2Y0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y0F-query.scw
PDB file : Tito_Scwrl_2Y0F.pdb: