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


Input alignment information:
Query sequenceMLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALIGQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRYLFTSKNYK-NINQAPIVKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLLLS-KKPITISSHENLLDQVDSFQTGNGLLTR
2OZ6 Chain:A ((11-205))-------------AHCHRRRYTAKSTII---YAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFE-----QERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQI--KITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFG--------------------


General information:
TITO was launched using:
RESULT:

Template: 2OZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -136075 for 1359 contacts (-100.1/contact) +
2D Compatibility (PS) -20113 + (NN) -3911 + (LL) 2240
1D Compatibility (HY) -4800 + (ID) 1600
Total energy: -164259.0 ( -120.87 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_2OZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OZ6-query.scw
PDB file : Tito_Scwrl_2OZ6.pdb: