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



Input alignment information:
Query sequenceMAFKVVQICGGLGNQMFQYAFAKSLQKHSNTPVLLDITSFDGSNRKMQLELFPIDLPYASAKEIAIAKMQHLPKLVRDALKYMGFDRVSQEIVFEY---EPKLLKP--SRLTYFYGYFQDPRYFDAISSLIKQTFTLPPPPENGNNKKKEEEYHRKLSLILAAKNSVFAHIRRGDYVGIGCQLGIDYQKKAVEYMAKRVPNMELFVFCEDLKFTQNLDLGYPFMDMTTRDKDEEAYWDMLLMQSCKHGIIANSTYSWWAAYLINNPGKIIIGPKHWLFGHENILCKEWVKIESHFEVKSQKYNA
2AO9 Chain:A ((13-132))----------------------------------------------------------------MMAKLDELKQKLTAKQIQAAYLLVENELMEEEKRTQDEMANELGINRTTLWEWRTKNQDFIAFKSEVADSFLAE---------KREQVYSKLMQLILGPQPSVKAMQLYMQRFGLLTDKKVIEGDL------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AO9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20359 for 607 contacts (-33.5/contact) +
2D Compatibility (PS) -11475 + (NN) 92 + (LL) 12532
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -22660.0 ( -37.33 by residue)
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_2AO9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AO9-query.scw
PDB file : Tito_Scwrl_2AO9.pdb: