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



Input alignment information:
Query sequenceMTSLQGKVVFITGAARGIGAEVARRLHNKGAKLVLTDLSKSELAVMGAELG--GDDRLLTVVADVRDLPAMQAAAETAVERFGGIDVVVANAGIASYGSVLKVDPQAFRRVLDVNLLGNFHTVRATLPALI-DRRGYVLIVSSLAA-FAAPPGMAPYNMSKAGNEHFANALRLEVAHLGVSVGSAHMSWIDTALVRDTKADLPAFAELLARLPWPLNKTTSVNKCAAAFVNGIEGRKDRVYCPGWVALFRWLKPLLSTRVGQRPIRNTVAKLMPQMDAEVAALGRFASAYTESLENS
3PK0 Chain:A ((5-186))MFDLQGRSVVVTGGTKGIGRGIATVFARAGANVAVAGRSTADIDACVADLDQLGSGKVIGVQTDVSDRAQCDALAGRAVEEFGGIDVVCANAGVFPDAPLATMTPEQLNGIFAVNVNGTFYAVQACLDALIASGSGRVVLTSSITGPITGYPGWSHYGATKAAQLGFMRTAAIELAPHKITV-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114758 for 1506 contacts (-76.2/contact) +
2D Compatibility (PS) -19257 + (NN) -7839 + (LL) 8276
1D Compatibility (HY) -14000 + (ID) 3050
Total energy: -150628.0 ( -100.02 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_3PK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PK0-query.scw
PDB file : Tito_Scwrl_3PK0.pdb: