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



Input alignment information:
Query sequenceMADCDSVTNSPLATATATLHTNRGDIKIALFGNHAPKTVANFVGLAQGTKDYSTQNASGGPSGPFYDGAVFHRVIQGFMIQGGDPTGTGRGGP---GYKFADEFHPELQFDKPYLLAMANAGPGTNGSQFFITVGKTPHLNRRHTIFGEVIDAESQRVVEAISKTATDGNDRPTDPVVIESITIS
2X7K Chain:A ((9-165))-----------WQPPNVYLETSMGIIVLELYWKHAPKTCKNFAELAR---------------RGYYNGTKFHRIIKDFMIQGGDPTGTGRGGASIYGKQFEDELHPDLKFTGAGILAMANAGPDTNGSQFFVTLAPTQWLDGKHTIFGRVCQ--GIGMVNRVGMVETNSQDRPVDDVKIIKAYPS


General information:
TITO was launched using:
RESULT:

Template: 2X7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87060 for 1231 contacts (-70.7/contact) +
2D Compatibility (PS) -16439 + (NN) -11514 + (LL) 100
1D Compatibility (HY) -12400 + (ID) 3800
Total energy: -131113.0 ( -106.51 by residue)
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_2X7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X7K-query.scw
PDB file : Tito_Scwrl_2X7K.pdb: