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



Input alignment information:
Query sequenceAMIPLFKVAVSPTALDRVAEVFASGYLGQGPRVAEFESALAARLGNPRVVSVHSGTSGLCLALRLL--------DAPEERDEVLSTPLTFEATNWAILADGRRITWVDVDPATLTMDLDDLERKISPATRAIIVVHWTGYPVDLDRLAGILDRAEREHGFRPAVIEDCAHAWGASYRGVPLGSHGNMCVFSFQA-LHLTCGDGGLLTLPGDELHERAMLRRFYGIDRT-----ADRLRGAYDVAEWGLKWHMTDLNAAIGLANLETVDEQLRLHRENAAFYDKELTGVPG-LELLQRSPDREGSFYVYDVKVD-----DRPAFHRKMEAAGIMAGLVSR-RNDEHSCVAHL----RTSLPGLDSVYDRMVSLPVGWWLTEQDREHVVATIRSGW
3BB8 Chain:A ((33-433))-VVPPSGKVIGTKELQLMVEASLDGWLTTGRFNDAFEKKLGEYLGVPYVLTTTSGSSANLLALTALTSPKLGVRAL-KPGDEVITVAAGFPTTVNPTIQNGLIPVFVDVDIPTYNVNASLIEAAVSDKTKAIMIAHTLGNLFDLAEVRRVADK----YNL--WLIEDCCDALGSTYDGKMAGTFGDIGTVSFYPAKHITMGEGGAVFTQSAELKSIIESFRDWGRDC-QLGSLPFGYDHKYTYSHLGYNLKITDMQAACGLAQLERIEEFVEKRKANFKYLKDALQSCADFIELPEATENSDPSWFGFPITLKEDSGVSRIDLVKFLDEAKVGTRLLFAGNLTRQPYFHDVKYRVVGELTNTDRIMNQTFWIGIYPGLTHDHLDYVVSKFEEFF


General information:
TITO was launched using:
RESULT:

Template: 3BB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -223369 for 3225 contacts (-69.3/contact) +
2D Compatibility (PS) -39877 + (NN) -20489 + (LL) 468
1D Compatibility (HY) -21600 + (ID) 4450
Total energy: -309317.0 ( -95.91 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3BB8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BB8-query.scw
PDB file : Tito_Scwrl_3BB8.pdb: