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


Input alignment information:
Query sequenceMKNQVKKILGMSVVAAMVIVGCSHAPKSGISKSNKAYKEATKGAPDWVVGDLEKVAKYEKYSGVFLGRAEDLITNNDVDYSTNQATAKARANLAANLKSTLQKDLENEKTRTVDASGKRS-ISGTDTEKISQLVDKELIASKMLARYVGKDRVFVLVGLDKQIVDKVREELGMVKK
1DZP Chain:A ((79-153))----------------------------------------------------------------------------DVNYAGNNKFVVSYASETALIISNINVDEEGDKTIMTGLLGKGTDIEDQDLEKFKEVTRENGIPEENIVNIIERDDCPA---------------------


General information:
TITO was launched using:
RESULT:

Template: 1DZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 18302 for 421 contacts (43.5/contact) +
2D Compatibility (PS) -7044 + (NN) 5731 + (LL) 6916
1D Compatibility (HY) -2000 + (ID) 950
Total energy: 20955.0 ( 49.77 by residue)
QMean score : 0.101

(partial model without unconserved sides chains):
PDB file : Tito_1DZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DZP-query.scw
PDB file : Tito_Scwrl_1DZP.pdb: