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


Input alignment information:
Query sequenceLVIMVYESGVSEMTENEQNKHEEKALVPSFGLDLLRDYLIPELLGD-----EAPHIMYWAGKDLARKFPLDSL-----------EEVAE-----FFEEASWGN-FSILKE--KKDEMRLLLEGETVAARFRT----QEEPTFKLEAGFIAEQLQSQKKLYTESYDEIDKR-KK-QVTIIVKWDRKETIDNEERY
1SZ7 Chain:A ((22-178))-------------------------KMSSELFTLTYGALVTQLCKDYENDEDVNKQLDKMGFNIGVRLIEDFLARSNVGRCHDFRETADVIAKVAFKMY-LGITPSITNWSPAGDEFSLILENNPLVDFVELPDNHSSLIYSNLLCGVLRGALEM-VQMAVEAKFVQDTLKGDGVTEIRMRFIR----------


General information:
TITO was launched using:
RESULT:

Template: 1SZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15423 for 879 contacts (-17.5/contact) +
2D Compatibility (PS) -13612 + (NN) -3072 + (LL) 2948
1D Compatibility (HY) -4000 + (ID) 1350
Total energy: -34509.0 ( -39.26 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_1SZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SZ7-query.scw
PDB file : Tito_Scwrl_1SZ7.pdb: