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



Input alignment information:
Query sequenceMPDTSPDLPAMSPLAVYRQAVEQRGFAPDEAQRRAAEALERCFQALHEAHRHGAIQGVYLWGPVGRGKTWLMDHFYQCLRVPARRQHFHHFMQWVHQRQFELTGTADPLRALAREL-ARDVRVLCFDELFVSDIG--DAILLGSLLRIMF----EEGVVLVATSNQPPEQLYADGFNRERFLPAIEAIQRHMAVVAVDGGQDHRLHPGRAEQRYWVVEAGQASGFAELFARLSAGEAASTQPIELGHRPLAVHRHSESVLWCSYAQLCEAPLSALDFIGLCDRYRAILMDDLPCLSASQREGRIARGTEDGAQLVEAGDRELPQLSVHDDGVRRFIALVDECYDRKVPLYLEARVPLEALYTEGYLAFAFRRTLSRLREMQLARFGSDSAG
2CE7 Chain:A ((47-202))----------------------------------------------------RMPKGILLVGPPGTGKTLLARAVAGEANVPFFHISGSDFVEL----FVG--VGAARVRDLFAQAKAHAPCIVFIDEIDAVGRHDEREQTLNQLLVEMDGFDSKEGIIVMAATNRP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -69173 for 718 contacts (-96.3/contact) +
2D Compatibility (PS) -10976 + (NN) -4835 + (LL) 21104
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -69630.0 ( -96.98 by residue)
QMean score : 0.389

(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: