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


Input alignment information:
Query sequenceVKSLSFMRVLEAVRTMLQEKGGLDISIVMRDQVEMPTTMIEMIDQEEEESQTAWKEKYRFAIHHYTNE---TDLAGV----EKIDTLIQTGFTLPEGYKLIAVRHYGKQNLVKENTLIHAKTSFEVSICRELKVKI
3J7A Chain:B ((68-124))---------------------------------------VNLADLNNDEDQAH--KKIKLSCDHIINRDCYTDFCGLSITRDKLCSLIRKGYTLIEGH--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1472 for 202 contacts (-7.3/contact) +
2D Compatibility (PS) -4958 + (NN) 689 + (LL) 7700
1D Compatibility (HY) -4400 + (ID) 850
Total energy: -3291.0 ( -16.29 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_3J7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J7A-query.scw
PDB file : Tito_Scwrl_3J7A.pdb: