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



Input alignment information:
Query sequenceMKTFKKGVILDAKSVGLKALEVLKEVADFDFYEVTSPNQIVERSIEAEIMVL--NKVVITQEVLSQLPKLKLICITATGTDNVDIKSAKALGIEVKNVSAYSTESVAQHTLACALSLLGRINDYDRYCKSGEYSQSDIFTHISDIKMGLIKGGQWGVIGLGNIGKRVAKLAQAFGAKVVYFSPKDKKEEYERL------SLEELLKTSGIISIHAPLNESTRDLIALKELQSLKDGAILINVGRGGIVNEKDLALILETKDLYYAS-DVFVKEPFEKDHAFLNPKIQNKLLLTPHIAWAYSDSLKTLVEKTKENIQDFLASQK---------
1MX3 Chain:A ((21-346))---MPLVALLDGRD-CTVEMPILKDVATVAFCDAQSTQEIHEKVLNEAVGALMYHTITLTREDLEKFKALRIIVRIGSGFDNIDIKSAGDLGIAVCNVPAASVEETADSTLCHILNLYRRATWLHQALREGTRVQSVEQIREVASGAARIRGETLGIIGLGRVGQAVALRAKAFGFNVLFYDPYLSDGVERALGLQRVSTLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAFLVNTARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFSQGPLKD--APNLICTPHAAWYSEQASIEMREEAAREIRRAITGRIPDSLKNCVN


General information:
TITO was launched using:
RESULT:

Template: 1MX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169026 for 2471 contacts (-68.4/contact) +
2D Compatibility (PS) -33160 + (NN) -11010 + (LL) 784
1D Compatibility (HY) -15600 + (ID) 4850
Total energy: -232862.0 ( -94.24 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_1MX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MX3-query.scw
PDB file : Tito_Scwrl_1MX3.pdb: