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


Input alignment information:
Query sequenceMFSSSKLVNAVAQRLLDTIEQGRWVAGQMLPGQRELAEQMEISRPSLREAIMVLETLGVVRSLPGKGVMVLERSEPLREVAAPGEATMEDVLQLRYALEPFIV-GIVAQSAGAAEISELRLLLLDL-----REAVEDGDPQALVEAYTAFHRRLVKLTSNPIFLSVSEQIGSALERSDNLVRRQPEYAEEILQEHDAILRAIRQHDSERASQAMRQHILNEGARLNIDLRLPQV
3SXY Chain:A ((35-199))---------------------------------RELSEKLGISFTPVRDALLQLATEGLVKVVPRVGFFVTDVDEKF----------IRETIETRIMMEVFCLENYFDKIAGSEELLEIKGEIDDVEKSAKREIFDDSDER--------LHKLFIRASGNELIISLYEKIWDRI----DLVRHLNERYVVSNREHKELIERIISGDKEGAIEKLKEHLKNVEAETIKNLYT---


General information:
TITO was launched using:
RESULT:

Template: 3SXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -65103 for 1054 contacts (-61.8/contact) +
2D Compatibility (PS) -17627 + (NN) -9766 + (LL) 4520
1D Compatibility (HY) -12400 + (ID) 2250
Total energy: -102626.0 ( -97.37 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3SXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SXY-query.scw
PDB file : Tito_Scwrl_3SXY.pdb: