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



Input alignment information:
Query sequenceMANLSQPSEFVLLGFSSFGELQALLYGPFLMLYLLAFMGNTIIIVMVIADTHLHTPMYFFL-GNFSLLEILVTMTAVPRMLSDLLV----PHKVITFTGCMVQFYFHFSLGSTSFLILTDMALDRFVAICHPLRYGTLMSRAMCVQLAGAAWAAPFLAMVPTVLSRAHLDYCHGDVINHFFCDNEPLLQLSCSDTRLLEFWDFLMALTFVLSSFLVTLISYGYIVTTVLRIPSASSCQKAFSTCGSHLTLVFIGYSSTIFLYVRPGKAHSVQVRKVVALVT------------SVLTPFLNPFILTFCNQTVKTVLQGQMQRLKGLCKAQ-
4XGC Chain:B ((62-352))EGSINAIMEEYRSYFPKW--MCILNEGFNILLYGL---GSKHQLLQSFHREVLHKQTVLVVNGFFPSLTIKDMLDSITSDILDAGISPANPHEAVD----MIEEEFALIPETHLFLIVHN--LD-----------GAMLRNVKAQAILSRLARIPNIHLLASI---DHIN-------TPLLWDQGKLCSFN------FSWWDCTTMLPYTNETAFENSL-------LVLALSSMRSVFSSLTTNSRGIYMLIVKYQLK-----NKGNATGMPFRDLYSSCREAFLVSSDLALRAQLTEFLDHKLVKSKRSSEQLTIPIDGALLQQFLEEQE


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) -243325 for 1899 contacts (-128.1/contact) +
2D Compatibility (PS) -26994 + (NN) 2066 + (LL) 4032
1D Compatibility (HY) -15600 + (ID) 2350
Total energy: -282171.0 ( -148.59 by residue)
QMean score : 0.137

(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: