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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MLRIIAGKYRGRRIATGKHLAARPTMSIVREAVFNILSSKKIIYNLNILDLFCGSGSFSFEALSRGAKHAFIVDLDYYNLQLPEKTAKDLGITDSITLICCS-----ANALPKPVSKCDIVFIDPPYYSNLVNSTLDGLANSGWLSDDALIILEVRKNEDFQCSKNFSVILERTYGIAR----IIFLSLST---------------------------------------------------
3LDF Chain:A ((1-385))MIKLMVGSFAEKKLKRGVQLLSSRDYPNLNLDNQVVQLYSDADIFLGTAYLSKQNKGVGWLISPKKVSLNVTYFIKLFQWSKDKRKNFAHSKLTTAYRLFNQDGDSFGGVTIDCYGDFVLFSWYNSFVYQIRDEIVAAFRQVYPNFLGAYEKIRFNVSAHLYGQEAPEQFLILENGISYNVFLNDGLM--TGIFLDQRQVRNELIN---------GSAAGKTVLNLFSYTAAFSVAAAMGGAMATTSVDLAKRSRALSLAHFEANHLDMANHQLVVMDVFDYFKYARRHHLTYDIIIIDPPSFAR--------------------------NKEVFSVSKDYHKLIRQGLEILSENGLIIASTNAANMTVSQFKKQIEKGFGKQKHTYLDLQQLPSDFAVNVQDESSNYLKVFTIKV


General information:
TITO was launched using:
RESULT:

Template: 3LDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91883 for 1079 contacts (-85.2/contact) +
2D Compatibility (PS) -15194 + (NN) -143 + (LL) 2856
1D Compatibility (HY) -2400 + (ID) 1500
Total energy: -108264.0 ( -100.34 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3LDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDF-query.scw
PDB file : Tito_Scwrl_3LDF.pdb: