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


Input alignment information:
Query sequenceMIGNLSGTVDEVYGDHIILNVNDVGYIIYLSAKALNVCYIGSKIKLLIETCANNRENTTQLYGFINKEEQSCLRLLVKVSGVSYKTAMSILSKL---TPEQLFLAIMNEDKIAL-KISGLGPKLINRIITELSGKVSKLETNNNNFYPINEDAVSALINLGYEKTKVYDTIKKYKPNLDTKDIIRTALKELSNYEIDIMQ
3B0X Chain:A ((61-149))---------------------------------------VGPDLAEKILEFLR--TGKVRKHEELSRKVPRGVLEVMEVPGVGPKTARLLYEGLGIDSLEKLKAALDRG---DLTRLKGFGPKRAERIREGLALAQAAGKRRPLGAVLSLARSLLEAIRALPGVERAELCGSARRYKDTVGDLDFLVASREGERAVEGFV


General information:
TITO was launched using:
RESULT:

Template: 3B0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58245 for 492 contacts (-118.4/contact) +
2D Compatibility (PS) -9054 + (NN) -2437 + (LL) 2788
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: -69948.0 ( -142.17 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3B0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0X-query.scw
PDB file : Tito_Scwrl_3B0X.pdb: