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


Input alignment information:
Query sequenceMLETYALKSGAVFISDAHFLPKSPHLIHTLKELLSAKPPQVFFMGDIFHVLVGYLPLDKEQQKIIDLIHALSEISQVFYFEGNHDFSMRFVFNSKVMVFERQNQPALFQYDNKRFLLAHGDLFITKAYEFYITQLTSTWARFFLTFLNLLSFKTLYPFLKKRIYQKPVRLWELEPKELKAFIEKRLKAYQNYIKDLNIDSIDGIIEGHFHLKSGTKIHSSVPIYCPLPSFYY------EQSLFKVSSSLLEPSQNKDA
3CK2 Chain:A ((3-151))----AMAKQTIIVMSDSHGDSLI--VEEVRDRYV-GKVDAVFHNGDSELRPDS---------P----L-----WEGIRVVKGNMDFYAGY--P----------ERLVTELGSTKIIQTHGHLFDINFN----------------------------------------------F----QKLDYWAQEE----------EAAICLYGHLHVPSAWLEG--KILFLNPGSISQPRGTIRECLYARVEIDDSYFKVDFLT


General information:
TITO was launched using:
RESULT:

Template: 3CK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121372 for 1167 contacts (-104.0/contact) +
2D Compatibility (PS) -14890 + (NN) -1899 + (LL) 8888
1D Compatibility (HY) -1200 + (ID) 1200
Total energy: -131673.0 ( -112.83 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3CK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CK2-query.scw
PDB file : Tito_Scwrl_3CK2.pdb: