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



Input alignment information:
Query sequenceMYVVIINIVLLKVLMVLTITILSGGFSRERKISLMSGKAVKKALDSLSYNAIEIDVNS--NTAEKLKKINPDLAFIALHGPYGEDGCIQGLLEILGIKYTHSGVMASAIAMNKAMSKHIFRSLGIDTPKGYIISRGDILKNN--IKIDYPYVLKPINEGSSIGVHITFSHEDYLK-LKNMFSVIPVHDAGIEEEEPVWITRDLMIIEEYIPGIELHTAVLLDEAAGTMEIRPKNKFYDYKAKYTNGFA-EHIFPAEIPDNIYEMTLEHALKVHRFLGCKTISRSDFRYNPKDNTLKMLEINTHPGFTELSLVPEIAKLTKGIDFNELVKIIIEDSLQHKKILEIK
3R5X Chain:A ((6-303))------------------IGVIMGGVSSEKQVSIMTGNEMIANLDKNKYEIVPITLNEKMDLIEKAKDI--DFALLALHGKYGEDGTVQGTLESLGIPYSGSNMLSSGICMDKNISKKILRYEGIETPDWIELTKMEDLNFDELDKLGFPLVVKPNS----VGVKIVYDKDELISMLETVFE---------------WDSE--VVIEKYIKGEEITCSIFDGKQLPIISIRHAAEFFDYNAKYDDASTIEEVI--ELPAELKERVNKASLACYKALKCSVYARVDMMV--KDGIPYVMEVNTLPGMTQASLLPKSAD-AAGIHYSKLLDMIIETSLRVRKEEG--


General information:
TITO was launched using:
RESULT:

Template: 3R5X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151379 for 2283 contacts (-66.3/contact) +
2D Compatibility (PS) -31448 + (NN) -11698 + (LL) 3976
1D Compatibility (HY) -27200 + (ID) 5250
Total energy: -222999.0 ( -97.68 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3R5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5X-query.scw
PDB file : Tito_Scwrl_3R5X.pdb: