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



Input alignment information:
Query sequenceMNRILLLGANGQVGWELQRALAPLGELLV-----CDRRRADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGSVPFAEDAPTGPLSVYGQTKLEGEQAIRASGCRHLIFRTSWVYAARGGNFAKTMLRLAGQRDELKVV----ADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRV-----LPIATEDYPVPAKRPANSRLDNRKLQQVFGLVLPDWRYHAGRMIQELSEQGPL
1N2S Chain:A ((1-297))-MNILLFGKTGQVGWELQRSLAPVGN-LIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKP--------EVAGLYHLVAGGTTTWHDYAALVFDE-------ARKAGITLALTELNAVPTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEMFTTT--


General information:
TITO was launched using:
RESULT:

Template: 1N2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140651 for 2408 contacts (-58.4/contact) +
2D Compatibility (PS) -31478 + (NN) -15385 + (LL) 1928
1D Compatibility (HY) -23200 + (ID) 6950
Total energy: -215736.0 ( -89.59 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_1N2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2S-query.scw
PDB file : Tito_Scwrl_1N2S.pdb: