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



Input alignment information:
Query sequenceMSEQTPEQPSTAPNPALQRQRASQLAQALRTELQKALIGQGAVIDDVLTAL---------------LAGGHVLVEGVPGLGKTLLVRALARCFDGGFARIQFTPDLMPSDVTGHAVYDLASEQFKLRKGPVFTHLLLADEINRA-----------PAKTQAALLEVMQERQVTLEGRALPVPQPFMVLATQNPIEQEGTYPLPEAELD--RFMLKLRIDYPAEAEEQTLVRQVTRSARSDMLDVANLRPLLKDKDVLALQRIASDLPIDDQVLDYAVRLARTTRNWPGLALGAGPRASIALVRCGRARALLRGGEFVVPDDIKGCALAVLRHRVRLSPELDIEGLSVDQVLQQLLDQVPAPRV
3H4M Chain:A ((15-263))--------------------------------RYEDIGGLEKQMQEIREVVELPLKHPELFEKVGIEPPKGILLYGPPGTGKTLLAKAVATETNATFIRVVGSELVKK--FIGEGASLV--KDIFKLAKEKAPSIIFIDEIDAIAAKRTDALTGGDREVQRTLMQLLAEMDG------FDARGDVKIIGATNRPD-----ILDPAILRPGRFDRIIEVPAPDEKGRLEILKIHTRKM---------------------------NL-AEDVNLEEIAKMT----------EGCVGAELKAICTEAGMNAIRELRDYVTMDDFRKAVEKIMEKKK-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102447 for 1740 contacts (-58.9/contact) +
2D Compatibility (PS) -23877 + (NN) -12005 + (LL) 7516
1D Compatibility (HY) -3600 + (ID) 2000
Total energy: -136413.0 ( -78.40 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_3H4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4M-query.scw
PDB file : Tito_Scwrl_3H4M.pdb: