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



Input alignment information:
Query sequenceMGLTFFDKARELTEEL-EKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAIEVCGRAGGLIPSKVIMDPAGGYYESIEGVGSLLTHRLQAKPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGK-VCGTSSF--SAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL
1M3S Chain:A ((5-183))---EYVAEILNELHNSAAYISNEEADQLADHILS----SHQIFTAGAGRSGLMAKSFAMRLMHMGFNAHIVG-------------EIL-T-PPLAEGDLVIIGSGSGETKSLIHTAAKAKSLHGIVAALTINPES-----------SIGKQADLIIRMPGSPKD--------YKTIQPMGSLFEQTLLLFYDAVILKL---MEKKGLDSETMFT-HHAN-------------------


General information:
TITO was launched using:
RESULT:

Template: 1M3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87083 for 1337 contacts (-65.1/contact) +
2D Compatibility (PS) -18780 + (NN) -12008 + (LL) 4088
1D Compatibility (HY) -400 + (ID) 1600
Total energy: -115783.0 ( -86.60 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_1M3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M3S-query.scw
PDB file : Tito_Scwrl_1M3S.pdb: