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



Input alignment information:
Query sequenceMMENSTTEARNEATMHLDEMTVEEALITMNKEDQQVPLAVRKAIPQLTKVIKKTIAQYKKGGRLIYIGAGTSGRLGVLDAAECVPTFNTDPHEIIGIIAGGQHAMTMAVEGAEDHKKLAEED-LKNI--DLTSKDVVIGIAASGKTPYVIGGLTFANTIGATTVSISCNEHAVISEIAQYPVEVKVGPEVLTGST-------------RLKSGTAQKLILNMISTITMVGVGKVYDNLMIDVKATNQKLIDRSVRIIQEI-------CAITYDEAMALYQVSEHDVKVATVMGMCGISKEEATRRLLNNGDIVKRAIRDRQP
4MSU Chain:A ((322-578))--------------------------------------------PKIATLMKSVSTSLEKKGHVYLVGWQTLGIIAIMDGVECIHTFGADFRDVRGFLI----------------FTFSQEDFLTSILPSLTEIDTVVFIFTLDDNLTEVQ--TIVEQVKEKTNHIQALAHSTVGQTLPIPLK-KLFPSIISITWPLLFFEYEGNFIQKFQRELSTKWVLNTVSTGAHVLLGKILQNHMLDLRISNSKLFWRALAMLQRFSGQSKARCIESLLRAIHFPQPLSDDIRAAPISCHVQVAHEK---------------------


General information:
TITO was launched using:
RESULT:

Template: 4MSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86442 for 1577 contacts (-54.8/contact) +
2D Compatibility (PS) -22050 + (NN) -2551 + (LL) 6776
1D Compatibility (HY) -16400 + (ID) 2600
Total energy: -123267.0 ( -78.17 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_4MSU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MSU-query.scw
PDB file : Tito_Scwrl_4MSU.pdb: