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


Input alignment information:
Query sequenceMLERYTRKEMGNIWTEQNRYQAWLEVEILACEAWAELGDIPKEDVAKIRANAKFDVDRIHEIELETRHDVVAFTRSVSESLGAERKWVHYGLTSTDVVDTANSYLLKQANEILRKDLENFIAIIGEKAKEHKYTVTMGRTHGVHAEPTTFGLKLALWYEEMKRNLERFNFAADGVEFGKISGAVGTYANIDPF---VETYVCEKLGTTPAPISTQTLQRDRHAEYLATLALIATSVEKFAVEVRALQKSEVREVEEFFAKGQKGSSAMPHKRNPIGSENVTGLARVIRGHMVTAYENVPLWHERDISHSSAERIILPDSTILLDYILNRFGNIVKNLTVFPENMKRNMDRTLGLIYSQRVLLALIDKGLAREAAYDVVQPRAMEAWEKQVPFRELVEQDATITENLSAEEIADCFDYNYHLKNVDLIFDRLGL
1DOF Chain:A ((9-372))---RYGSEEIRRLFTNEAIINAYLEVERALVCALEELGVAERGCCEKVN-KASVSADEV--------HDILSLVLLLEQKSGC--RYVHYGATSNDIIDTAWALLIRRALAAVKEKARAVGDQLASMARKYKTLEMVGRTHGQWAEPITLGFKFANYYYELYIACRQLALAEEFIR-AKIGGAVGTMASWGELGLEVRRRVAERLGLPHHVITTQVAPRESFAVLASALALMAAVFERLAVEIRELSRPEIGEV----VEGG---------ANPTASERIVSLARYVRALTHVAFENVALWHERDLTNSANERVWIPEALLALDEILTSALRVLKNVYIDEERITENLQKALPYILTEFHMNRMIKEGASRAEAY----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DOF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125641 for 2823 contacts (-44.5/contact) +
2D Compatibility (PS) -36415 + (NN) -14653 + (LL) 7320
1D Compatibility (HY) -25200 + (ID) 5850
Total energy: -200439.0 ( -71.00 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1DOF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DOF-query.scw
PDB file : Tito_Scwrl_1DOF.pdb: