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



Input alignment information:
Query sequenceMIPFNAPPVVGTELDYMQSAMGSGKLCGDGGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLL--------DIQPGDEVIMPSYTFVSTANAFVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREKGTNRSQFFRGQ--------VDKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALAPLAKAGRIELPSIPDGCVQNAHMFYIKLRDID--DRSALINFLKEAEIMAVFHY-IPLHGCPAGEHFGEF-HGEDRYTTKESERLLRLPLFYNLSPVNQRTVIATLLNYFS
3BB8 Chain:A ((35-433))--PPSGKVIGTKELQLMVEASLDGWL-TTGRFNDAFEKKLGEYLGVPYVLTTTSGSSANLLALTALTSPKLGVRALKPGDEVITVAAGFPTTVNPTIQNGLIPVFVDVDIPTYNVNASLIEAAVSDKTKAIMIAHTLGNLFDLAEVRRVADKYNLWLIEDCCDALGSTYDGKMAGTFGDIGTVSFYPAKHI-TMGEGGAVFTQSAELKSIIESFRDWGRDC------QLGSLPFGYDHKYTYSHLGYNLKITDMQAACGLAQLERIEEFVEKRKANFKYLKDALQSC--ADFIELPEATENSDPSWFGFPITLKEDSGVSRIDLVKFLDEAKVGTRLLFAGNLTRQPYFHDVKYRVVGELTNTDRIMNQTFWIGIYPGLTHDHLDYVVSKFEEFF-


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) -251885 for 3271 contacts (-77.0/contact) +
2D Compatibility (PS) -40158 + (NN) -18355 + (LL) 984
1D Compatibility (HY) -14800 + (ID) 5600
Total energy: -329814.0 ( -100.83 by residue)
QMean score : 0.499

(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: