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



Input alignment information:
Query sequenceMEAKEKQHLLDARPAIRSYTGSLWQEGAGWIPLPRPGLDLQAIELAAQSNHHCHAQKGPDSHCDPKKGKAQRQLYVASAICLLFMIGEVVEILGALVSVLSIWVVTGVLVYLAVERLISGDYEIDGGTMLITSGCAVAVNIIMGLTLHQSGHGHSHGTTNQQEENPSVRAAFIHVIGDFMQSMGVLVAAYILYFKPEYKYVDPICTFVFSILVLGTTLTILRDVILVLMEGTPKGVDFTAVRDL----LLSVEGVEALHSLHIWALTVAQPVLSVHIAIAQNTDAQAVLKTASSRLQGKFHFHTVTI----QIEDYSEDMKDCQACQGPSD
3BDL Chain:A ((279-405))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EVESMDKAGNFIGWLHIDGANLSVL------LVEHALSKVHFTAERSSYYKSLLSAEEAAKQKKEKVWA----------MPVLEEKERSASYKPVFVTEITDDLHFYVQDVETGTQLEKLMENMRNDIASHPPVE


General information:
TITO was launched using:
RESULT:

Template: 3BDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15654 for 502 contacts (-31.2/contact) +
2D Compatibility (PS) -11721 + (NN) -4322 + (LL) 16056
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -20591.0 ( -41.02 by residue)
QMean score : -0.015

(partial model without unconserved sides chains):
PDB file : Tito_3BDL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BDL-query.scw
PDB file : Tito_Scwrl_3BDL.pdb: