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



Input alignment information:
Query sequenceMDLSKITIASDAVNVIIEISANAEPVKYEFDKELGLLRVDRFLSTAMVYPCNYGFVPNTCAGDGDPVDVLVLTQFPLAPGVLISVRPVGALLTKDEKGKDEKVLAVPVSSVDSYYDHVKNCSDLPKNLLDKITHFFLHYKDLEKEKTVTVGEWVDAEKAK-KIVESAIKSRN
2AU6 Chain:A ((15-174))------------IYVVIEIPANADPIKYEIDKESGALFVDRFMSTAMFYPCNYGYINHTLSLDGDPVDVLVPTPYPLQPGSVTRCRPVGVLKMTDEAGEDAKLVAVPHSKLSKEYDHIKDVNDLPELLKAQIAHFFEHYKDLEKGKWVKVEGWENAEAAKAEIVASFERAKN


General information:
TITO was launched using:
RESULT:

Template: 2AU6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79891 for 1247 contacts (-64.1/contact) +
2D Compatibility (PS) -17667 + (NN) -6613 + (LL) 988
1D Compatibility (HY) -14800 + (ID) 4500
Total energy: -122483.0 ( -98.22 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_2AU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AU6-query.scw
PDB file : Tito_Scwrl_2AU6.pdb: