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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGYRVRVLDNLSTGKRDNLPLDDE-----------RVELLEGDAADAATLAAALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSAAVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKGTPITVFGDGEQTRDFIYVADLVDF-LVQALEATAVEPGAVNVGLNRSISLKQLLAEIGQVLGGLPPVTHADA-----RAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
3RUD Chain:A ((26-328))---KTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNL---DEVKTLVSTEQWSRFCFIEGDIRDLTTCEQVMKGVDHVLHQAALGSVPRSIVDPITTNATNITGFLNILHAAKNAQVQSFTYAASSSTYGDHPALPKVEENI-GNPLSPYAVTKYVNEIYAQVYARTYGFKTIGLRYFNVFGRRQDPNGAYAAVIPKWTAAMLKGDDVYINGDGETSRDFCYIDNVIQMNILSALAKDSAKDNIYNVAVGDRTTLNELS---GYIYDELNLIHHI--KYREFRSGDVRHSQADVTKAIDLLKY----------------


General information:
TITO was launched using:
RESULT:

Template: 3RUD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138731 for 2387 contacts (-58.1/contact) +
2D Compatibility (PS) -30302 + (NN) -11855 + (LL) 1356
1D Compatibility (HY) -24000 + (ID) 5150
Total energy: -208682.0 ( -87.42 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3RUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RUD-query.scw
PDB file : Tito_Scwrl_3RUD.pdb: