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



Input alignment information:
Query sequenceMTTIFPKEQNVT----PLFEQILANPTACRRFKD--------VFLDNLESYQETRGFEKDDTLFAKIILSAYRQSDVSALLLGV--CGRTLFELLRQAFL--IPKKLTV---DNPFFLTDKEGNFIAKKDDISNREQEKFQEIYQSDLHHSETTIFLVDDDD----IVHS---------YEPDFSISTKR----------INKKRGILVLYSLPD------TLKSGMTESEV-YAFIWKTFLH----------IQEIIPSSR----IFYGQET-------------------------------SENADELGV----------------FLPIHHFEKKMLQNIEQVNELVDALREQMVNK-------------------
2VDU Chain:B ((2-436))-SVIHPLQNLLTSRDGSLVFAIIKNCILSFKYQSPNHWEFAGKWSDDFPIYSYIRNLRLTSDE-SRLIACA--DSDKSLLVFDVDKTSKNVLKLRKRFCFSKRPNAISIAEDDTTVIIADKFG--DVYSIDINSIPEEKFTQEPILGHVSMLTDVHLIKDSDGHQFIITSDRDEHIKISHYPQCFIVDKWLFGHKHFVSSICCGKDYLLLSAGGDDKIFAWDWKTGKNLSTFDYNSLIKPYLNDQHLAIIEFAVSKIIKSKNLPFVAFFVEATKCIIILEMSEKQKGDLALKQIITFPYNVISLSAHNDEFQVTLDNKESSGVQKNFAKFIEYNLNENSFVVNNEKSNEFDSAIIQSVQGDSNLVTKKEEIYPLYNVSSL


General information:
TITO was launched using:
RESULT:

Template: 2VDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33803 for 1596 contacts (-21.2/contact) +
2D Compatibility (PS) -26066 + (NN) -1135 + (LL) 584
1D Compatibility (HY) -14800 + (ID) 3100
Total energy: -78320.0 ( -49.07 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_2VDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VDU-query.scw
PDB file : Tito_Scwrl_2VDU.pdb: