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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFF--ENSTRTHKSFEMAELKLGLKTIEFNADTSSVNKGETLYDTILTMSALGLD-VCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRLGAEIFFSGPKEWYSSQFDEY--GQYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
3D6N Chain:B ((1-285))---------MRSLISSLDLTREEVEEILKYAKEFKE-----GKEETIKASAVLFFSEPSTRTRLSFEKAARELGIETYLVSGSESSTVKGESFFDTLKTFEGLGFDYVVFRVPFVFFPYKEIVKSLNLR--LVNAGDGTHQHPSQGLIDFFTIKEHFGEVKDLRVLYVGDIKHSRVFRSGAPLLNMFGAKIGVCGPKTLIPRDVEVFKVDVFDDVDKGIDWADVVIWLRLQKERQKENYIPSESSYFKQFGLTKERFEKVK---LYMHPGPVNRNVDIDHELVYTEKSLIQEQVKNGIPVRKAIYKFLWT--


General information:
TITO was launched using:
RESULT:

Template: 3D6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170067 for 2316 contacts (-73.4/contact) +
2D Compatibility (PS) -29906 + (NN) -8638 + (LL) 1056
1D Compatibility (HY) -23600 + (ID) 5650
Total energy: -236805.0 ( -102.25 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3D6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D6N-query.scw
PDB file : Tito_Scwrl_3D6N.pdb: