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



Input alignment information:
Query sequence---------------MSLSPAIFSIGPVSIHWYSLAYVLGIVFAYWHLHKLDEQKIFTKNFYD--SLLTATI------IGIILGGRLGFVLIYDPISYI-NNPIEILKTWKGGMSF----HGGAIGVLCAVIISCRRYNIPIFYTLDLISCGVPI-GLFLGRIGNFVNGELFGRVTTMP----WGMVFPESGDNLLRHPSQLYEAFFEGLLFFAIANSLFFLTRIRLYHGTLTGIAVIWYGT------VRFVVEF------FREPDYQVGYLWLDLTMGQ---LLSIFMTLLGIIVYLSALNSKFNTKSVA
4R1D Chain:B ((1-301))MDKTGWITHCFGRFLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDFGNESVGLLSWSSEVASKTYLLDTYVTSKPTWHVYRWKGKVSVDREQHAVEISRALARNLRSRAPKEIPSEP------GFCIDHAYIA--GDSFQVERFGVGVTFPEHPGARFEFRSSTGAELNSLLERVDGFVQNML--STFAGMETLRKGKHPVGSLPGEEYLVAGSDKGQRGYTFMWEVQGKEESLTEPNLTAGLAVLERSNENGKPPPPAFKSDKEALELWDTIVDSIRVRPTS


General information:
TITO was launched using:
RESULT:

Template: 4R1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203834 for 1739 contacts (-117.2/contact) +
2D Compatibility (PS) -27233 + (NN) -4293 + (LL) 1076
1D Compatibility (HY) -400 + (ID) 2200
Total energy: -236884.0 ( -136.22 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_4R1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1D-query.scw
PDB file : Tito_Scwrl_4R1D.pdb: