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



Input alignment information:
Query sequenceMETRPTALMSSTVAAAAPAAGAASRKESPGRWGLGEDPTGVSPSLQCRVCGDSSSGKHYGIYACNGCSGFFKRSVRRRLIYRCQVGAGMCPVDKAHRNQCQACRLKKCLQAGMNQDAVQNERQPRSTAQVHLDSMESNTESRPESLVAPPAPAGRSPRGPTPMSAARALGHHFMASLITAETCAKLEPEDADENIDVTSNDPEFPSSPYSSSSPCGLDSIHETSARLLFMAVKWAKNLPVFSSLPFRDQVILLEEAWSELFLLGAIQWSLPLDSCPLLAPPEASAAGGA---------------Q--GRLTLASMETRVLQETISRFRALAVDPTEFACMKALVLFKPETRGLKDPEHVEALQDQSQVMLSQHSKAHHPSQPVRFGKLLLLLPSLRFITAERIELLFFRKTIGNTPMEKLLCDMFKN
1HG4 Chain:A ((47-268))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GAVSALCQVVNKQLFQMVEYARMMPHFAQVPLDDQVILLKAAWIELLIANVAWCSIVSL----------------QPQQLFLNQSFSYHRNSAIKAGVSAIFDRILSELSVKMKRLNLDRRELSCLKAIILYNPDIRGIKSRAEIEMCREKVYACLDEHCRLEHPGDDGRFAQLLLRLPALRSISLKCQDHLFLFRITSDRPLEELFLEQLEA


General information:
TITO was launched using:
RESULT:

Template: 1HG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94638 for 1237 contacts (-76.5/contact) +
2D Compatibility (PS) -19994 + (NN) -18929 + (LL) 9728
1D Compatibility (HY) -14800 + (ID) 2600
Total energy: -141233.0 ( -114.17 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1HG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HG4-query.scw
PDB file : Tito_Scwrl_1HG4.pdb: