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



Input alignment information:
Query sequenceMTDMWDVRITDTSLRDGSHHKRHQFTKDEVGAIVAALDAAGVPVIEVTHGDGLGGSSFNYGFSKTPEQELIKLAAATA------KEARIAFLMLPGVGTKDDIKEARDNGGSICRIATHCTEAD--------------VSIQHFGLARELGLETVGFLMMA------HTIAPEKLAAQARIMADAGCQCVYVVDSAGALVLDGVADRVSALVAELGEDAQVGFHGHENLGLGVANSVAAVRAGAKQIDGSCRRFGA------GAGNAPVEALIGVFDKIGVKTGIDFFDIADAAEDVVRPAMPAECLLDRNALIMGYSGVYSSFLKHAVRQAERYGVPASALLHRAGQRKLIGGQEDQLIDIALEIKRELDSGAAVTH
1YDO Chain:A ((1-284))MPYPKKVTIKEVGPRDGLQNEPVWIATEDKITWINQLSRTGLSYIEITSFVH------------PKWIPALRDAIDVAKGIDREKGVTYAALV----PNQRGLENALEGGINEACVFMSASETHNRKNINKSTSESLHILKQVNNDAQKANLTTRAYLSTVFGCPYEKDVPIEQVIRLSEALFEFGISELSLGDTIGAANPAQVETVLEALLARF-PANQIALHFHDTRGTALANMVTALQMGITVFDGSAGGLGGCPYAPGSSGNAATEDIVYMLEQMDIKTNVKLEKLLSAAKWIEEKM-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132303 for 2166 contacts (-61.1/contact) +
2D Compatibility (PS) -27354 + (NN) -12044 + (LL) 5636
1D Compatibility (HY) -7600 + (ID) 2700
Total energy: -176365.0 ( -81.42 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_1YDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YDO-query.scw
PDB file : Tito_Scwrl_1YDO.pdb: