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


Input alignment information:
Query sequenceMNLSVAPKEIAGHGLLDGKVVVVTAAAGTGIGSATARRALAEGADVVISDHHERRLGETAAELSALGLGRVEHVVCDVTSTAQVDALIDSTTARMGRLDVLVNNAGLGGQT--PVADMTDDEWDRVLDVSLTSVFRATRAALRYFRDAPHGGVIVNNASVLGWRAQHSQSHYAAAKAGVMALTRCSAIEAAEYGVRINAVSPSIARHKFLDKTASAELLDRLAAGEAFGRAAEPWEVAATIAFLASDYSSYLTGEVISVSCQHP
3TZQ Chain:B ((7-250))-------------AELENKVAIITGACG-GIGLETSRVLARAGARVVLADLPETDLAGAAASV----GRGAVHHVVDLTNEVSVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIPRLISA-GGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGLVRTPRLE---PQPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIAADSGL-


General information:
TITO was launched using:
RESULT:

Template: 3TZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -132002 for 2069 contacts (-63.8/contact) +
2D Compatibility (PS) -25839 + (NN) -5237 + (LL) 1012
1D Compatibility (HY) -10000 + (ID) 4300
Total energy: -176366.0 ( -85.24 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_3TZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZQ-query.scw
PDB file : Tito_Scwrl_3TZQ.pdb: