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



Input alignment information:
Query sequenceMSSSGSSHPFLLTGFPGLEEAHHWISVFFLFMYISILFGNGTLLLLIKEDHNLHEPMYFFLAMLAATDLGLALTTMPTVLGVLWLDHREIGSAACFSQAYFIHS--LSFLESGI--LLAMAYDRFIAICNPLRYTSVLTNTRVVKIGLGVLMRGFVSVVPPIRPLYFFLYC---HSHVLSHA--FCLHQDVIKLACADTTFNRLYPAVLVVFIFVLD-YLIIFISYVLILKTVLSIASREERAKALITCVSHICCVLVFYVTVIGLSLIHRFGKQVPHIVHLIMSYAYFLFPPLMNPITYSVKTKQIQNAILHLFTTHRIGT
3UZA Chain:A ((21-223))------------------------------------ILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIPFAITI------STGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGI---IAICWVLSFAIGLTPMLGWNNCGQP---GCGEGQVACLFEDVVPM--NYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFR


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) -126093 for 1204 contacts (-104.7/contact) +
2D Compatibility (PS) -18543 + (NN) -4269 + (LL) 3044
1D Compatibility (HY) -16800 + (ID) 2750
Total energy: -165411.0 ( -137.38 by residue)
QMean score : 0.199

(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: