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



Input alignment information:
Query sequenceMRIVQPVIEQLKAQSHPVCHYIYDLVGLEHHLQHITSSLPSNCQMYYAMKANSERTILDTISQYVEGFEVASQGEIAKGL-AFKPANHIIFGGPGKTDEELRYAVSEGVQRIHVESMHELQRLNAILEDEDKTQHILLRVNLAGPFPNATLHMAGRPTQFGISEDEVDDVIEAALVMPNIHLDGFHFHSISNNLDSNLHVDVVKLYFKKAKSWSEKHRFPLKHINLGGGIGVNYADLTSQFEWDNFVENFKTLIVE----QEMEDVTLNFECGRFIVAHIGYYVTEVLDIKKVHGAWYAILRGGTQQFRLPVSWQHNHPFEIYRYKDNPYSFEKVSISRQDTTLVGQLCTPKDVFAREVQIDAISTGDVIVFKYAGAYGWSISHHDFLSHPHPEFIYLTQTKEDE
2J66 Chain:A ((9-398))---------TALTKRFETPFYLYDGDFIEAHYRQLRSRTNPAIQFYLSLKANNNIHLAKLFRQWGLGVEVASAGELALARHAGFSAENIIFSGPGKKRSELEIAVQSGIYCIIAESVEELFYIEELAEKENKTARVAIRINPDKSF--TAIKMGGVPRQFGMDESMLDAVMDAVRSLQFTKFIGIHVYTGTQNLNTDSIIESMKYTVDLGRNIYERYGIVCECINLGGGFGVPYF--EKALDIGKITRTVSDYVQEARDTRFP-QTTFIIESGRYLLAQAAVYVTEVLYRKASKGEVFVIVDGGMHHHAAS-------PMEYIP--------------LEKVTIAGPLCTPEDCLGKDVHVPALYPGDLVCVLNSGAYGLSFSPVHFLGHPTPIEILKRNG----


General information:
TITO was launched using:
RESULT:

Template: 2J66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195138 for 3056 contacts (-63.9/contact) +
2D Compatibility (PS) -38691 + (NN) -15080 + (LL) 2376
1D Compatibility (HY) -25600 + (ID) 5600
Total energy: -277733.0 ( -90.88 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2J66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J66-query.scw
PDB file : Tito_Scwrl_2J66.pdb: