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



Input alignment information:
Query sequenceMARDARKRTSSNFPQLPPAPDDYPTFPDTSTWPVVFPELPAAPYGGPCRPPQHTSKAAAPRIPADRLPNHVAIVMDGNGRWATQRGLARTEGHKMGEAVVIDIACGAIELGIKWLSLYAFSTENWKRSPEEVRFLMGFNRDVVRRRRDTL--KKLGVRIRWVGSRPRLWRSVINELAVAEEMTKSNDVITINYCVNYGGRTEITEATREIAREVAAGRLNPERITESTIARHLQR--PDIPDVDLFLRTSGEQRSSNFMLWQAAYAEYIFQDKLWPDYDRRDLWAACEEYASRTRRFGSA
5HC7 Chain:A ((13-238))-------------------------------------------------------------------PNHVAIIIDGHRKWAKSRGVTVQEGHQTGVNNWKHIISRASQLGIKLLTIWALSPQNFNRSKMEVDFLMRIYEDFLRSDVKELVTSQQDIQFSAIGDKSRLPEYLQDAISYAEGLSQANKGMHFILAVAYGGREDIVEAARKIAAKVEHGILRPDDIDEATFEQHLMTNITKFPSPDLLIRAAGEQRLSNFFLWQLPFTEFYFTPKLFPDFGEADLLDALASYRCR-------


General information:
TITO was launched using:
RESULT:

Template: 5HC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112828 for 1799 contacts (-62.7/contact) +
2D Compatibility (PS) -24418 + (NN) -9973 + (LL) 2100
1D Compatibility (HY) -20400 + (ID) 4350
Total energy: -169869.0 ( -94.42 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_5HC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HC7-query.scw
PDB file : Tito_Scwrl_5HC7.pdb: