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



Input alignment information:
Query sequenceMGNCLHRAELSPSTENSSQLDFEDVWNSSYGVNDSFPDGDYGANLEAAAPCHSCNLLDDSALPFFILTSVLGILASSTVLFMLFRPLFRWQL-CPGWPVLAQLAVGSALFSIVVPVLAPGLGSTRS-SALCSLGYCVWYGSAFA------QALLLGCHASLGHRLGAGQVPGLTLGLTVGIWGVAALLTLPVTLASGASGGLCTLIYSTELKALQATHTVA-----CLAIFVLLPLGLFG------AKGLKKALGMGPGPWMNILWA----WFIFWWPHGVVLGLDFLVRSKLL--LLSTCLAQQALDLLLNLAEALAILHCVATPLLLALFCHQATRTLLPSLPLPEGWSSHLDTLGSKS
4XT3 Chain:A ((26-298))---------------------------------------------EDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDH--ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACL---FSIFWWIFAVIIAIPHFMVVTKKDNQCM----TDYDYLEVSYPIILNVELMLGAFVI-PLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTL---KLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAE---------------


General information:
TITO was launched using:
RESULT:

Template: 4XT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192481 for 1619 contacts (-118.9/contact) +
2D Compatibility (PS) -24630 + (NN) -3688 + (LL) 3320
1D Compatibility (HY) -25600 + (ID) 3300
Total energy: -246379.0 ( -152.18 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_4XT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT3-query.scw
PDB file : Tito_Scwrl_4XT3.pdb: