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



Input alignment information:
Query sequenceMKFGKKLGFLALLMSIVLILGACGKTGLGNSTGNSTKNVTKKSAKNLKLGVSISTTNNPYFVAMKDGIDKYASNKKISIKVA-DAQDDAARQADDVQNFISQNVDAILINPVDSKAIVTAIKSANNANIPVILMDRGSEGGKVLTTVASDNVAAGKMAADYAVKKLGKKAKAFELSGVPGASATVDRGKGFHSVAK-SKLDILSSQSANFDRAKALNTTQNMIQGHKDVQIIFAQNDEMALGAAQAVKSAGLQ-NVLIVGIDGQPDAHDAIKKGDISATIAQQPAKMGEIAIQAAIDHYKGKK---------------VEKETISPIYLVTKDNVEKYNW
2H3H Chain:A ((2-293))----------------------------------------------LTIGVIGKS-VHPYWSQVEQGVKAAGKALGVDTKFFVPQKEDINAQLQMLESFIAEGVNGIAIAPSDPTAVIPTIKKALEMGIPVVTLDTDSPDSGRYVYIGTDNYQAGYTAGLIMKELLGGKGKVVIGTGSLTAMNSLQRIQGFKDAIKDSEIEIVDILNDEEDGARAVSLAEAALNAHPDLDAFFGVYAYNGPAQALVVKNAGKVGKVKIVCFDTTPDILQYVKEGVIQATMGQRPYMMGYLSVTVLYLMNKIGVQNTLMMLPKVKVDGKVDYVIDTGVDVVTPENLDEYLK


General information:
TITO was launched using:
RESULT:

Template: 2H3H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86590 for 2519 contacts (-34.4/contact) +
2D Compatibility (PS) -29333 + (NN) -12679 + (LL) 2328
1D Compatibility (HY) -13200 + (ID) 3700
Total energy: -143174.0 ( -56.84 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_2H3H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3H-query.scw
PDB file : Tito_Scwrl_2H3H.pdb: