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



Input alignment information:
Query sequenceMPDTSPDLPAMSPLAVYRQAVEQRGFAPDEAQRRAAEALERCFQALHEAHRHGAI-QGVYLWGPVGRGKTWLMDHFYQCLRVPARRQHFHHFMQWVHQRQFELTGTADPLRALARELARDVRVLCFDELFVSDIG----DAILLGSLLRIMF----EEGVVLVATSNQPP---EQLYADG-FNRERFL--PAIEAIQRHMAVVAVDGGQDHRLHPGRAEQR---YWVVEAGQASGFAELFAR-----------LSAGEAASTQPIELGHRPLAVHRHSESVLWCSYAQLCEAPLSALDFIGLCDRYRAILMDDLPCLSASQREGRIARGTEDGAQLVEAGDRELPQLSVHDDGVRRFIALV----DECYDRKVPLYLEARVPLEALYTEGYLAFAFRRTLSRLREMQLARFGSDSAG---------
2CE7 Chain:A ((5-457))YKPSGNKRVTFKDVG-----------GAEEAIEELKEVVEFLKDPSKFNRIGARMPKGILLVGPPGTGKTLLARAVAGEANVPFFHISGSDF------VELFVGVGAARVRDLFAQAKAHAPCIVFIDE-IDAVGRHDEREQTLNQLLVEMDGFDSKEGIIVMAATNRPDILDPALLRPGRFDKKIVVDPPDMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITMKDFEEAIDRVILISPAEKRIIAYHEAGHAVVSTVVPN--GEPVHRISIIKYLVSRNELLDKLTALLGGRAAEEVVFGDVTSGAANDIERATEIARNMVCQLGMSEELGPLAWGKLRNYSEEVASKIDEEVKKIVTNCYERAKEIIRKYRKQLDNIVEILLEKETIEGDELRRILS


General information:
TITO was launched using:
RESULT:

Template: 2CE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121448 for 2819 contacts (-43.1/contact) +
2D Compatibility (PS) -39606 + (NN) -18672 + (LL) 2328
1D Compatibility (HY) -12400 + (ID) 2850
Total energy: -192648.0 ( -68.34 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_2CE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CE7-query.scw
PDB file : Tito_Scwrl_2CE7.pdb: