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



Input alignment information:
Query sequenceMKDKLHWLAMHGVIRGIAAIGIRRGDLQARLIADPAVATDPVPFYDEVRSHGALVRNRAN-----YLTVDHRLAHDLLRSDDFRVVSFGENLPPPLRWLERRTRGDQLHPLREPSLLAVEPPDHTRYRKTVSAVFTSRAVSALRDLVEQTAINLLDRFAEQP-GIVDVVGRYCSQLPIVVISEILGVPEHDRPRVLEFGELAAPSLDIGIPWRQYLRVQQGIRGFDCWLEGHLQQLRHAPGDDLMSQLIQIAESGDNETQLDETELRAIAGLVLVAGFETTVNLLGNGIRMLLDTPEHLATLRQHPELWPNTVEEILRLDSPVQ-LTARVACRDVEVAGVRIKRGEVVVIYLAAANRDPAVFPDPHRFDIERPNAGRHLAFSTGRHFCLGAALARAEGEVGLRTFFDRFPDVR---AAGAGSRRDTRVLRGWSTLPVTLGPARSMVSP
3ZPI Chain:B ((45-423))-------------------------------------AADPYPTYARLRAEGPAHRVRTPEGNEVWLVVGYDRARAVLADPRFSK-----------DWRNSTTPLTEAEAALNHNMLESDPPRHTRLRKLVAREFTMRRVELLRPRVQEIVDGLVDAMLAAPDGRADLMESLAWPLPITVISELLGVPEPDRAAFRVWTDAFVFPDDPA-------QAQTAMAEMSGYLSRLIDSKRGQDGEDLLSALVRT--SDEDGSRLTSEELLGMAHILLVAGHETTVNLIANGMYALLSHPDQLAALRADMTLLDGAVEEMLRYEGPVESATYRFPVEPVDLDGTVIPAGDTVLVVLADAHRTPERFPDPHRFDIRRDTAG-HLAFGHGIHFCIGAPLARLEARIAVRALLERCPDLALDVSPGELVWYPNPMIRGLKALPI-----------


General information:
TITO was launched using:
RESULT:

Template: 3ZPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212122 for 3023 contacts (-70.2/contact) +
2D Compatibility (PS) -38759 + (NN) -15980 + (LL) 4724
1D Compatibility (HY) -25600 + (ID) 6950
Total energy: -294687.0 ( -97.48 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3ZPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPI-query.scw
PDB file : Tito_Scwrl_3ZPI.pdb: