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



Input alignment information:
Query sequence-MAKFGFLSVLEEELDKHLQYDFAMDWDKKNHTV-----EVTFILEAQNSSAIETVDDQGETSSEDIVFEDYVLFYNPVKSRFDAEDYLVTIPYEPKKGLSREFLAYFAETLNEVATEGLSDLMDFLTDDSIEEFGLSWDTDAFENGRAELKETEFYPYPRY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3LNL Chain:B ((1-370))AMDPMK-IADLMTLLDHHVPFSTAESWDNVGLLIGDEDVEVTGVLTALDCT--LEVVNEAIEKGYNTIISHHPLIFKGVTSLKANG-----YGLIIRKLIQHDINLIAMHTNLDVNPHG-------VNMMLAKVMGLKNISIINNQQDVYYKVQTYIPKDNVGPFKDKLSENGLAQEYCFFESEGRGQEDVDEVKIEFMIDAYQKSRAEQLIKQYHPYETPVFDFIEIKQTSLYGLGVMAEVDNQMTLEDFAADIKSKLNIPSVRFVGESNQKIKRIAIIGGSGIGYEYQAVQQGADVFVTGDIKHHDALDAKIHGVNLIDINHYSEYVMKEGLKTLLMNWFNIEKINIDVEASTINTDPFQYI


General information:
TITO was launched using:
RESULT:

Template: 3LNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2483 for 868 contacts (-2.9/contact) +
2D Compatibility (PS) -14105 + (NN) 4278 + (LL) 1428
1D Compatibility (HY) -6800 + (ID) 1250
Total energy: -18932.0 ( -21.81 by residue)
QMean score : 0.116

(partial model without unconserved sides chains):
PDB file : Tito_3LNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LNL-query.scw
PDB file : Tito_Scwrl_3LNL.pdb: