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



Input alignment information:
Query sequenceMAINLELPRKLQAIIVKTHQGAAEMMRPIARKYDLKEHAYPVELDTLINLFEGAAESFNFAGAHSLRDEDEGKDENHNGANMA---AVVQTMEASWGDVAMMLSLPYQGLGNAAISAVATDEQLER-LGK-----VWAAMAITEPEFGSDSAAVSTTATLDGDEYVINGEKIFVTAGSRATHIVVWATLDKSLGRPAIKSF---IVPREHPGVTVERLEHKLGIKGSDTAVIRFDNARIPKGNLLGNPEIEVGKGFAGVMETFDNTRPIVAAMAVGIGRAALEEIRSVLTGAGVEISYDKPSHTQSAAAAEFLRMEADWEASYLLSLRAAWQADNNIPNSKEASMSKAKAGRMASDVTCKTVELAGTTGYSEQSLLEKWARDSKILDIFEGTQQIQQLVVARRLLGLSSSELK
2A1T Chain:B ((35-413))LGFSFEFTEQQKEFQATARKFAREEIIPVAAEYD-KTGEYPVPLIR-------RAWELGLMNTHI--------PENCGGLGLGTFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKKGDEYIINGQKMWITNGGKANWYFLLARSDPDPKAPANKAFTGFIVEADTPGIQIGRKELNMGQRCSDTRGIVFEDVKVPKENVL----IGDGAGFKVAMGAFDKTRPVVAAGAVGLAQRALDEATKY---ALERKTFGKLLVEHQAISFMLAEMAMKVELARMSYQRAAWEVDSGRRNTYYASIAKAFAGDIANQLATDAVQILGGNGFNTEYPVEKLMRDAKIYQIYEGTSQIQRLIVAR-----------


General information:
TITO was launched using:
RESULT:

Template: 2A1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91133 for 3189 contacts (-28.6/contact) +
2D Compatibility (PS) -40030 + (NN) -17591 + (LL) 1424
1D Compatibility (HY) -19200 + (ID) 6350
Total energy: -172880.0 ( -54.21 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_2A1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A1T-query.scw
PDB file : Tito_Scwrl_2A1T.pdb: