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



Input alignment information:
Query sequence---------------MKSRGLVRFFFSILAVG-----ALITSIVGFALK---WGEYRGLFLTFEAGQIFSVLFWFI------------GVGMIFSVISQM-GFFVFLTVHRFALEILRSSSLWNLLQLF-----FILFVAFDLMYVRFLFFGESGESLAGYAWLPVFLLIFGVITAY-----------IKQKQSSKKTFVSSLFLMVVITAL------------EWFPALR----VNDEDWLYLMLFPLMACNAFQLL-------------MLPKFAAK--
4XGC Chain:B ((62-352))EGSINAIMEEYRSYFPKWMCILNEGFNILLYGLGSKHQLLQSFHREVLHKQTVLVVNGFFPSLTIKDMLDSITSDILDAGISPANPHEAVDMIEEEFALIPETHLFLIVHNLDGAMLRNVKAQAILSRLARIPNIHLLASIDHINTPLLWDQGKLCSFNFSWWDCTTMLPYTNETAFENSLLVLALSSMRSVFSSLTTNSRGIYMLIVKYQLKNKGNATGMPFRDLYSSCREAFLVSSDLALRAQLTEFLDHKLVKSKRSSEQLTIPIDGALLQQFLEEQE


General information:
TITO was launched using:
RESULT:

Template: 4XGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217145 for 1310 contacts (-165.8/contact) +
2D Compatibility (PS) -20301 + (NN) -177 + (LL) 0
1D Compatibility (HY) -10400 + (ID) 2000
Total energy: -250023.0 ( -190.86 by residue)
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_4XGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XGC-query.scw
PDB file : Tito_Scwrl_4XGC.pdb: