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



Input alignment information:
Query sequenceMRIVQPVIEQLKAQSHPVCHYIYDLVGLEHHLQHITSSLP-SNCQMYYAMKANSERTILDTISQYVEGFEVASQGEIAKGL-AFKPANHIIFGGPGKTDEELRYAVSEGVQRIHVESMHELQRLNAILEDEDKTQHILLRVNLA-GPFPNATLHMAGRPTQFGISEDEVDDVIEAALVMPNIHLDGFHFHSISNNLDSNLHVDVVKLYFKKAKSWSEKHRFPLKHINLGGGIGVNYADLTSQFEWDNFVENFKTLIVEQEMEDVTLNFECGRFIVAHIGYYVTEVLDIKKVHGAWYAILRGGTQQFRLPVSWQHNHPFEIYRYKDNPYSFEKVSISRQDTTLVGQLCTPKDVFAREVQIDAISTGDVIVFKYAGAYGWSISHHDFLSHPHPEFIYLTQTKEDE
2YXX Chain:A ((5-366))---------RKVAEIHGTPTYVYFEETLRKRSRLVKEVFEGVNLLPTFAVKANNNPVLLKILREEGFGMDVVTKGELLAAKLAGVPSHTVVWNGNGKSRDQMEHFLREDVRIVNVDSFEEMEIWRELNP---EGVEYFIRVNPEVDAKTHPHISTGLKKHKFGIPLEDLDSFMER---FRSMNIRGLHVHIGSQITRVEPFVEAFSKVVRASER----YG--FEEINIGGGWGINYSG--EELDLSSYREKVVPDLK---R-FKRVIVEIGRYIVAPSGYLLLRVVLVKRRHNKAFVVVDGGMNVLIRPALYSAYHRIFVLGK----------QGKEMRADVVGPLCESGDVIAYDRELPEVEPGDIIAVENAGAYGYTMSNN-YNSTTRPAEVLVRENG---


General information:
TITO was launched using:
RESULT:

Template: 2YXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213096 for 3040 contacts (-70.1/contact) +
2D Compatibility (PS) -36946 + (NN) -4506 + (LL) 2976
1D Compatibility (HY) -22400 + (ID) 4000
Total energy: -277972.0 ( -91.44 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2YXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YXX-query.scw
PDB file : Tito_Scwrl_2YXX.pdb: