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



Input alignment information:
Query sequenceMRKRARIIYNPTSGKELFKRELPDALIKLEKAGYETSAYATEKIGDATLEAERAMHENYDVLIAAGGDGTLNEVVNGI--AEKPNRPKLGVIPMGTVNDFGRALHIPNDIMGALDVIIEGHSTKVDIGKMNNR-YFINLAAGGQLTQVSYETPSKLKSIVGPFAYYIKGFEMLPQMKAVDLRIEYDGNVFQGEALLFFLGLTNSMAGFEKLVPDAKLDDGYFTLIIVEKSNLAELGHIMTLASRGEHTKHPKVIYEKAKAINISSFTDLQLNVDGEYGGKLPANFLNLERHIDVFAPNDIVNEELINNDHVDDNLIEE
2BON Chain:A ((37-296))------------NGKSTDNLPLREAIMLLREEGMTIHVRVTWEKGDAARYVEEARKFGVATVIAGGGDGTINEVSTALIQCEGDDIPALGILPLGTANDFATSVGIPEALDKALKLAIAGDAIAIDMAQVNKQTCFINMATGGFGTRI----------ALGSVSYIIHGLMRMDTLQPDRCEIRGENFHWQGDALVIGIGNGRQAGGGQQLCPNALINDGLLQLRIFTGDEILP-ALVSTLKS---DEDNPNIIEGASSWFDIQAPHDITFNLDGE------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129405 for 1961 contacts (-66.0/contact) +
2D Compatibility (PS) -25703 + (NN) -2094 + (LL) 3708
1D Compatibility (HY) -15200 + (ID) 3800
Total energy: -172494.0 ( -87.96 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_2BON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BON-query.scw
PDB file : Tito_Scwrl_2BON.pdb: