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



Input alignment information:
Query sequence----MAIFGRWSARQRLRRATRESLTIPTFSSSLDCTTRVIGGLWPAELSSNTAETATLAEHLKADLHRIVGSANDELMVIWRAGMADSTRRAEEDRVIDRARASAMRRVESAMRELRQITGRVPVEIPRMRGAGGSDLDTTRLMPAVTVVQPADQACTDWPVAAAEDDEARLQRLLAFVARQEPRLNWAVGVHADGTTVLVTDVAHGWIPPGIALPEGVRLLAPARRAGRAPELVGITTCCKTYTPGDSLRRAVDSTAPTSSVQPRALPAIAGLSVELGIATQRHDGLPKIVHAMATAAGNGAAAE-EVDLLRVHVDTALHHVLAQYPRVDPALLLNCMLLAATERS--VTGDPIAANYHFAWFRELDSRR-----------
2NIP Chain:A ((1-286))AMRQCAIYGK-------------------------------GGIGKSTTTQNLV--AALAE------------MGKKVMIVGCDPKADSTRLILHSKAQNTIMEMAAEAGTVEDLELEDVL---------KAGYGG-----------VKCVE------SGGPEPGVGCAGRGVITAINFLEE--------EGAYEDDLDFVFYDVLGDVVCGGFA--------MPIRE-NKAQEIYIVCS-----GEMMAMYAANNISKGIVKYANSGSVRLGGLICN----SRNTDREDELIIALANKLGTQMIHFVPRDNVVQRAEIRRMTVIEYDPKAKQADEYRALARKVVDNKLLVIPNPITMDELEELLMEFGIMEVEDESIVGKTA


General information:
TITO was launched using:
RESULT:

Template: 2NIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86201 for 2394 contacts (-36.0/contact) +
2D Compatibility (PS) -28104 + (NN) -8332 + (LL) 6796
1D Compatibility (HY) -5600 + (ID) 2550
Total energy: -123991.0 ( -51.79 by residue)
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_2NIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NIP-query.scw
PDB file : Tito_Scwrl_2NIP.pdb: