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



Input alignment information:
Query sequenceMRKRARIIYNPTSGKELFKRELPDALIKLEKAGYETSAYATEKIGDATLEAERAMHENYDVLIAAGGDGTLNEVVNGIAEKP--NRPKLGVIPMGTVNDFGRALHIPNDIMGALDVIIEGHSTKVDIGKMNN-RYFINLAAGGQLTQVSYETPSKLKSIVGPFAYYIKGFEMLPQMKAVDLRIEYDGNVFQGEALLFFLGLTNSMAGFEKLVPDAKLDDGYFTLIIVEKSNLAELGHIMTLASRGEHTKHPKVIYEKAKAINISSFTDLQLNVDGEYGGKLPANFLNLERHIDVFAPNDIVNEELINNDHVDDNLIEE
2BON Chain:A ((30-324))--PASLLILNGKSTDNLP---LREAIMLLREEGMTIHVRVTWEKGDAARYVEEARKFGVATVIAGGGDGTINEVSTALIQCEGDDIPALGILPLGTANDFATSVGIPEALDKALKLAIAGDAIAIDMAQVNKQTCFINMATGGFGTRI----------ALGSVSYIIHGLMRMDTLQPDRCEIRGENFHWQGDALVIGIGNGRQAGGGQQLCPNALINDGLLQLRIFTGDEILPA---LVSTLKS-DEDNPNIIEGASSWFDIQAPHDITFNLDGEPLSGQNFHIEILPAALRCRLPPDCPLLR--------------


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) -176295 for 2489 contacts (-70.8/contact) +
2D Compatibility (PS) -29452 + (NN) -2721 + (LL) 1820
1D Compatibility (HY) -16400 + (ID) 3850
Total energy: -226898.0 ( -91.16 by residue)
QMean score : 0.422

(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: