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



Input alignment information:
Query sequenceMTNSSKSFTKFMAASAVFTMGFLSVPTAGAEQTNQIANKPQAIQWHTNLTNERFTTIAHRGASGYAPEHTFQAYDKSHNELKASYIEIDLQRTKDGHLVAMHDETVNRTTNGH------------GKVEDYTLDELKQLDAGSWFNKKYP-------KYARASYKNAKVPTLDEILERYGP-------NANYYIETKSPDVY----PGMEEQLLASLKKHHLLNNNKLKNGHVMIQSFSDESLKKIHR-QNKHVP----LVKLVDKGELQ----------Q--------FNDQRLKEIRSYAIGLGPDYTDL-----------TEQNTHHLKDLGFIVHPYTVNEKA------DMLRLN-----KYGVDGVFTNFADKYKEVIK
1YDY Chain:A ((29-356))---------------------------------------------------NEKIVIAHRGASGYLPEHTLPAKAMA-YAQGADYLEQDLVMTKDDNLVVLHDHYLDRVTDVADRFPDRARKDGRYYAIDFTLDEIKSLKFTEGFDIENGKKVQTYPGRFPMGKSDFRVHTFEEEIEFVQGLNHSTGKNIGIYPEIKAPWFHHQEGKDIAAKTLEVLKKYGYTGK----DDKVYLQCFDADELKRIKNELEPKMGMELNLVQLIAYTDWNETQQKQPDGSWVNYNYDWMFKPGAMKQVAEYADGIGPDYHMLIEETSQPGNIKLTGMVQDAQQNKLVVHPYTVRSDKLPEYTPDVNQLYDALYNKAGVNGLFTDFPDKAVKFLN


General information:
TITO was launched using:
RESULT:

Template: 1YDY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49773 for 2069 contacts (-24.1/contact) +
2D Compatibility (PS) -27436 + (NN) -9957 + (LL) 3748
1D Compatibility (HY) -15200 + (ID) 4250
Total energy: -102868.0 ( -49.72 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1YDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YDY-query.scw
PDB file : Tito_Scwrl_1YDY.pdb: