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



Input alignment information:
Query sequenceMTLGSLGNSSSSVSATFLLSGIPGLERMHIWISIPLCFMYLVSIPGNCTILFIIKTERSLHEPMYLFLSMLALIDLGLSLCTLPTVLGIFWVGAREISHDACFA--QLFFIHCFSFL--ESSV--LLSMAFDRFVAICHPLHYVSILTNTVIGRIGLVSLGRSVALIFPLPFMLKRFPYCGSPVLSHSYCLHQEVMKLAC--ADMKANSIYGMFVIVSTVGIDSLLILFSY----ALILRTVLSIASR---AERF-----KALNTCVSHICAVLLFYTPMIGLSVIHRFGKQAPHLVQVVMGFMYLLF-----PPVMNPIVYSVKTKQIRDRVTHAFCY
3UZA Chain:A ((8-297))-----------------------------VYITVELAIAVL-AILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAI--------TISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAA--GIIAICWVLSFAIGLTPMLG-WNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS


General information:
TITO was launched using:
RESULT:

Template: 3UZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -245204 for 1852 contacts (-132.4/contact) +
2D Compatibility (PS) -25150 + (NN) -934 + (LL) 3076
1D Compatibility (HY) -25600 + (ID) 3550
Total energy: -297362.0 ( -160.56 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_3UZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZA-query.scw
PDB file : Tito_Scwrl_3UZA.pdb: