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



Input alignment information:
Query sequenceMKDKTKKRKWNWAQILAIFVLVTLVVSMVYATVNLITAPSGNVPEGQQTKGDYSLMLMQCVLGVVVLFLPSIISKKMKFVIPNAMYIVFIVFLYCAIYLGEVRSFYYLIPNWDTILHTFSGAMLGGLGFSIVSLLNNDERITLSMSPVFVALFACSFAVFLGVFWEFYEFAADSFGMNMQKTMLEDGTMLQGHAAVADTMGDLFVDFLGAFVISIIGYFSIRKNKKWMKNFEFKKVDEEVK---------------------
3CRA Chain:A ((2-260))--NQIDRLLTIMQRLRDPENGCPWDKEQTFATIAPYTLEETYEVLDAIAREDFDDLRGELGDLLFQVVFYAQMAQEEGR------------FDFNDICAAISDKLERRLARWEQIKTEERAQKAQH---------SALDDIPRSLPALMRAQKIQKRCANVGFDWTTLGPVVDKVYEEIDEVMYEARQAVVDQAKLEEEMGDLLFATVNLARHLGTKAEIALQKANEKFERRFREVERIVAARGLEMTETMEEVWQQVKRQE


General information:
TITO was launched using:
RESULT:

Template: 3CRA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90011 for 1261 contacts (-71.4/contact) +
2D Compatibility (PS) -22032 + (NN) 2873 + (LL) 2644
1D Compatibility (HY) 4400 + (ID) 1200
Total energy: -103326.0 ( -81.94 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3CRA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CRA-query.scw
PDB file : Tito_Scwrl_3CRA.pdb: