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



Input alignment information:
Query sequenceMQVQKSFKSNTHYGTLYLVPTPIGNLDDMTFRAIRILREVDFICAEDTRNTGLLLKHFDITTKQISFHEHNAYDKISGLIDLLKEGRSLAQVSDAGMPSISDPGHDLVKAAIEGGIPVVSIPGASAGITALIASGLAP------QPHIFYGFLPRKKG-QQITFFETKKDYPETQIFYESPFRVSDTLKHMKEIYG-DRQVVLVRELTKLYEEYQRGTISQLLGHIEKVPLKGECLIIVDGKRDTERVKDSSQQDPLVLVKEYIANGDKTNQAIKKVAKELNLNRQELYASFHDL
3NDC Chain:A ((2-234))-----------SHMTVHFIGAGPGAADLITIRGRDLIASCPVCLYAGSLVPEALLAHCPPGAKIVNTAPMSLDAIIDTIAEAHAAGQDVARLH-SGDLSIWSAMGEQLRRLRALNIPYDVTPGVPSFAAAAATLGAELTLPGVAQSVILTRTSGRASAMPAGETLENFARTGAVLAIHLSVHVLDEVVQKLVPHYGEDCPVAIVWRASWPDQRVVRATLATLQTSLG-AELERTALILVGRSLATEDF-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104526 for 1788 contacts (-58.5/contact) +
2D Compatibility (PS) -24386 + (NN) -13086 + (LL) 4280
1D Compatibility (HY) -2000 + (ID) 2000
Total energy: -141718.0 ( -79.26 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3NDC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NDC-query.scw
PDB file : Tito_Scwrl_3NDC.pdb: