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



Input alignment information:
Query sequenceMRKRARIIYNPTSGKELFKRELPDALIKLEKAGYETSAYATEKIGDATLEAERAMHENYDVLIAAGGDGTLNEVVNGIAEKPNRPK--LGVIPMGTVNDFGRALHIPNDIMGALDVIIEGHSTKVDIGKMNN-RYFINLAAGGQLTQVSYETPSKLKSIVGPFAYYIKGFEMLPQMKAVDLRIEYDGNVFQGEALLFFLGLTNSMAGFEKLVPDAKLDDGYFTLIIVEKSNLAELGHIMTLASRGEHTKHPKVIYEKAKAINISSFTDLQLNVDGEYGGKLPANFLNLERHIDVFAPNDIVNEELINNDHVDDNLIEE
2BON Chain:A ((30-326))--PASLLILNGKSTD---NLPLREAIMLLREEGMTIHVRVTWEKGDAARYVEEARKFGVATVIAGGGDGTINEVSTALIQCEGDDIPALGILPLGTANDFATSVGIPEALDKALKLAIAGDAIAIDMAQVNKQTCFINMATGGFGTRIAL----------GSVSYIIHGLMRMDTLQPDRCEIRGENFHWQGDALVIGIGNGRQAGGGQQLCPNALINDGLLQLRIFTGDEILPALVSTLK----SDEDNPNIIEGASSWFDIQAPHDITFNLDGEPLSGQNFHIEILPAALRCRLPPDC---PLLRST---------


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) -183157 for 2464 contacts (-74.3/contact) +
2D Compatibility (PS) -29624 + (NN) -2555 + (LL) 2232
1D Compatibility (HY) -16800 + (ID) 3800
Total energy: -233704.0 ( -94.85 by residue)
QMean score : 0.447

(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: