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



Input alignment information:
Query sequenceMDRRMWGAHVFCVLSPLPTVLGHMHPEC-----DFITQLREDESACLQAAEEMP--NTTLGCPATWDGLLCWPTAGSGEWVTLPCPDFFSHFSS-ESGAVKRDCTITGWSEPFPPYPVACPVPLELLAEEESYFSTVKIIYTVGHSISIVALFVAITILVALRRLHCPRNYVHTQLFTTFILKAGAVFLKDAALFHSDDTDHCSFSTVLCKVSVAASHFATMTNFSWLLAEAVYLNCLLASTSPSSRRAFWWLVLAGWGLPVLFTGTWVSCKLAFEDIACWDLDDTSPYWWIIKGPIVLSVGVNFGLFLNIIRILVRKLEPAQGSLHTQSQYWRLSKSTLFLIPLFGIHYIIFNFLPDNAGLGIRLPLELGLGSFQGFIVAILYCFLNQEVRTEISRKWHGHDPELLPAWRTRAKWTTPSRSAAKVLTSMC
3IOL Chain:A ((10-89))----------------------------TVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22270 for 406 contacts (-54.9/contact) +
2D Compatibility (PS) -7978 + (NN) -5216 + (LL) 25608
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -15506.0 ( -38.19 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_3IOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IOL-query.scw
PDB file : Tito_Scwrl_3IOL.pdb: