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



Input alignment information:
Query sequenceMEVRDVNFSYNGTDAILKNVSFTIQKNKINTIVGPNGSGKSTLLEILAR--LLSPNSGDVLLEGKSIFEWKAKEFA-QNVAIVHQSNVLPNELMVKELLYFGRLPYKNWRMTRTKEDDLAVERALMQTELTEKAEKFV-----DSLSGGERQRVFIATALVQDTPILLLDEPTTFLDMYFQLEILELVKR---LNQEENLTIVMILHDLNQALMY--SDHLIVMKNGEVVAKGEPEELLTTDLIAETYGVVADVLNDANNGKYIVPQRRKEF
2D2F Chain:A ((4-239))LEIRDLWASIDG-ETILKGVNLVVPKGEVHALMGPNGAGKSTLGKILAGDPEYTVERGEILLDGENILELSPDERARKGLFLAFQYPVEVPGVTIANFLRLA-LQAKLGREVGVAEFWTKVKKAL---ELLDWDESYLSRYLNEGFSGGEKKRNEILQLLVLEPTYAVLDETDSGLD----IDALKVVARGVNAMRGPNFGALVITH-YQRILNYIQPDKVHVMMDGRVVATGGPE--LALELEAKGY------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114971 for 1694 contacts (-67.9/contact) +
2D Compatibility (PS) -24330 + (NN) -9945 + (LL) 2624
1D Compatibility (HY) -16000 + (ID) 3900
Total energy: -166522.0 ( -98.30 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_2D2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D2F-query.scw
PDB file : Tito_Scwrl_2D2F.pdb: