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



Input alignment information:
Query sequenceMYVVIINIVLLKVLMVLTITILSGGFSRERKISLMSGKAVKKALDSLSYNAIEIDVNS--NTAEKLKKINPDLAFIALHGPYGEDGCIQGLLEILGIKYTHSGVMASAIAMNKAMSKHIFRSLGIDTPKGYIISRGDILKNN--IKIDYPYVLKPINEGSSIGVHITFSHEDYLK-LKNMFSVIPVHDAGIEEEEPVWITRDLMIIEEYIPGIELHTAVLLDEAAGTMEIRPKNKFYDYKAKYTNGFA-EHIFPAEIPDNIYEMTLEHALKVHRFLGCKTISRSDFRYNPKDNTLKMLEINTHPGFTELSLVPEIAKLTKGIDFNELVKIIIEDSLQHKKILEIK
3R23 Chain:A ((6-303))------------------IGVIMGGVSSEKQVSIMTGNEMIANLDKNKYEIVPITLNEKMDLIEKAKDI--DFALLALHGKYGEDGTVQGTLESLGIPYSGSNMLSSGICMDKNISKKILRYEGIETPDWIELTKMEDLNFDELDKLGFPLVVKPNSGGSSVGVKIVYDKDELISMLETVFE---------------WDSE--VVIEKYIKGEEITCSIFDGKQLPIISIRHAAEFFDYNAKYDDASTIEEVI--ELPAELKERVNKASLACYKALKCSVYARVDMMV--KDGIPYVMEVNTLPGMTQASLLPKSAD-AAGIHYSKLLDMIIETSLRVRKEEG--


General information:
TITO was launched using:
RESULT:

Template: 3R23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147161 for 2320 contacts (-63.4/contact) +
2D Compatibility (PS) -31612 + (NN) -10030 + (LL) 4100
1D Compatibility (HY) -27200 + (ID) 5400
Total energy: -217303.0 ( -93.67 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3R23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R23-query.scw
PDB file : Tito_Scwrl_3R23.pdb: