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



Input alignment information:
Query sequenceMSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASNLLARDLRLDAEDMARIAGLERNGREVSPQGLAPAWD
2WZM Chain:A ((22-272))-------LPVVGIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLATPDQGFTSSQAAARASLERLGLDYVDLYLIHWPG-GDTSKYVDSWGGLMKVKEDGIARSIGVCNFGAE-DLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLDHPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETLNGLDDGTR------------


General information:
TITO was launched using:
RESULT:

Template: 2WZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145879 for 2180 contacts (-66.9/contact) +
2D Compatibility (PS) -27588 + (NN) -13617 + (LL) 828
1D Compatibility (HY) -15200 + (ID) 5100
Total energy: -206556.0 ( -94.75 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_2WZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WZM-query.scw
PDB file : Tito_Scwrl_2WZM.pdb: