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



Input alignment information:
Query sequence-----------------MSGENVTKVSTFILVGLP--------TAPGLQYLLFL-------LFLLTY-----LFVLV-----------ENLAIILIVWSSTSLHRP--MYYFLSSMSF--LEIWYVSDITPKMLEGFLLQ---------QKRISFVGCMTQLYFFSSLVCTECVLLASMAYDRYVAICHPLRYH-----------------VLVTPGLCLQLVGFSFVSGFTISMIKVCFISS------------VTFCGSNVLNHFFCDISPILKLACTDF-----STAELVDFILAFIILVFPLLATILSYWHITLAV-----LRIPSATGCWRAFSTCASHLTVV-----TVFYTALLFMYVRPQA-------IDSQSSNKLISAVY------TVVTPIINPLIYCLRNKEFKDALKKALGLGQTSH
4XR7 Chain:B ((1-456))MHSLLQYRSADQLFIPNNIREDLTKKNLSILQVFPSSGKVIPSIVQDYFNLVPLNFNNKTTLFKVFSNYDGKAYVLKRLPNIDKSMNPNKISKIYQIWSKINCTNLIKFRDIFQTTKFGDLSICLVFDYYPNSLSLYDYHFVNFPKFPITNNYLWIYLVQLTNVINSIHSQNLSIGNTLNWRKVLITGDPGRIKLSHCNFMDLLFNDDTDTVVSSTIEGQQQLDYKYLGELLFNLSINIENSNNNTAPKEYRLEEITPQSIDDMRQIDDKFKDVLKYLISDNGDSKKSIHDLTSHFYDKMFMVLESSQTYTEYMESVLSRELENGRLFRLVNKLNCIFGRIESRIDINWSESGTKFPIILFYDYVFHQVDSNGKPIMDLTHVLRCLNKLDAGIQEKLMLVTPDELNCIIISYKELKDLIESTF-RSITQH


General information:
TITO was launched using:
RESULT:

Template: 4XR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -271203 for 1981 contacts (-136.9/contact) +
2D Compatibility (PS) -31475 + (NN) 348 + (LL) -172
1D Compatibility (HY) -17200 + (ID) 2650
Total energy: -322352.0 ( -162.72 by residue)
QMean score : 0.110

(partial model without unconserved sides chains):
PDB file : Tito_4XR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XR7-query.scw
PDB file : Tito_Scwrl_4XR7.pdb: