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



Input alignment information:
Query sequenceMGNCLHRAELSPSTENSSQLDFEDVWNSSYGVNDSFPDGDYGANLEAAAPCHSCNLLDDSALPFFILTSVLGILASSTVLFMLFRPLFRWQL-CPGWPVLAQLAVGSALFSIVVPVLAPGLGSTRSSALCSLGYCVWYGSAFA------QALLLGCHASLGHRLGAGQVPGLTLGLTVGIWGVAALLTLPVTLASGASGGLCTLIYSTELKALQATHTVA-----CLAIFVLLPLGLFG------AKGLKKALGMGPGPWMNILWA----WFIFWWPHGVVLGLDFLVRSKLL--LLSTCLAQQALDLLLNLAEALAILHCVATPLLLALFCHQATRTLLPSLPLPEGWSSHLDTLGSKS
4XT1 Chain:A ((23-298))---------------------------------------DYD---EDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLD---SVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACL---FSIFWWIFAVIIAIPHFMVVTKKDNQCM----TDYDYLEVSYPIILNVELMLGAFVI-PLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTL---KLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFR-------------


General information:
TITO was launched using:
RESULT:

Template: 4XT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192990 for 1605 contacts (-120.2/contact) +
2D Compatibility (PS) -24770 + (NN) -2072 + (LL) 3696
1D Compatibility (HY) -26000 + (ID) 3400
Total energy: -245536.0 ( -152.98 by residue)
QMean score : 0.086

(partial model without unconserved sides chains):
PDB file : Tito_4XT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT1-query.scw
PDB file : Tito_Scwrl_4XT1.pdb: