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



Input alignment information:
Query sequence---------MGIPG--LEGLHTWISIPFSFMYIVAVAGNIFLIF-----LIMTERSLHEPMYLFLSMLASADFLLATAAAPKVLAIL-WFHSMDISFGSCVSQMFFI-----HFIFVAESAILLAMA--FDRYVAICYPLRYTIL---TSSAVRKIGIAAVVRSFFICCPFI--FLVYRLTYCGRNIIPHSYCEHIARLACGNINV-NIIYG-----LTVALLSTGLDIVLIIISY----TMILHSVFQISSWAARF----------KALSTCGS------HICVIFMFYTPAFFSFLAHRFGGKTIPHHIHILVGSLYVLVPPML--------NPIIYGVKTKQIKDRVILLFSPISVC
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKE--IQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE--


General information:
TITO was launched using:
RESULT:

Template: 3ZPJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -355945 for 2231 contacts (-159.5/contact) +
2D Compatibility (PS) -29901 + (NN) -6876 + (LL) 504
1D Compatibility (HY) -6400 + (ID) 2750
Total energy: -401368.0 ( -179.90 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_3ZPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPJ-query.scw
PDB file : Tito_Scwrl_3ZPJ.pdb: