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



Input alignment information:
Query sequence-------MSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFS-----------AKCNLQALDIPDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFD-----VFK---GYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKENTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGE--SFEYQKELRKTDVLLLNNIYPLVNNRRVGKD-------TNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR-----
4NDN Chain:F ((15-323))IPNRRVLVTGATGLLGRAVHKEFQQ-NNWHAVGCGFRRARPKFEQVNLLDSNAVHHIIHDFQPHVIVHCAAERRPDVDAASQLNVDASGNLAKEAAAVGAFLIYISSDYVFDGTNPPYREEDIPAPLNLYGKTKLDGEKAVLENNLGAAVLRIPILYGEVEKLEESAVTVMFDKVQFSNKSANMDHWQ-------QRFPTHVKDVATVCRQLAEKRMLDPSIKGTFHWSGNEQMTKYEMACAIADAFNLPSSHLRPITDSPVLGAQRPRNAQLDCSKLETLGIGQRTPFRIGIKESLWPFLIDKRWRQTVFH


General information:
TITO was launched using:
RESULT:

Template: 4NDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 11463 for 1997 contacts (5.7/contact) +
2D Compatibility (PS) -26582 + (NN) 6851 + (LL) 700
1D Compatibility (HY) -2400 + (ID) 2050
Total energy: -12018.0 ( -6.02 by residue)
QMean score : 0.112

(partial model without unconserved sides chains):
PDB file : Tito_4NDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NDN-query.scw
PDB file : Tito_Scwrl_4NDN.pdb: