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



Input alignment information:
Query sequenceMANKIRVRYAPSPTGLLHIGNARTALFNYLYARHHGGDFVIRIEDTDRKRHVEDGERSQLENLRWLGMDWDESPET---HENYRQSERLELYQRYIDQLLAEGKAYKSYVTEEELAAERERQELAGETPRYINEFIGMSETEKEAYIAEREASGIIPTVRLAVNESGIYKWTDMVKGDIEFEGSNIGGDWVIQKKDGYPTYNFAVVIDDHDMQISHVIRGDDHIANTPKQLMVYEALGWEAPQFGHMTLIINSETGKKLSKRDTNTLQFIEDYRKKGYMSEAVFNFIALLGWNPGGEEEIFSREQLINLFDENRLSKSPAAFDQKKMDWMSNDYLKNA-DFESVFALCKPFLEEAGRLTDKAE----KLVELYKPQLKSADEIVPLTD-LFFADFPELTEAEKEVMAAETVPTVLSAFKEKLVSL-SDEEFTRDTIFPQIKAVQKETGIKGKNLFMPIRIAVSGEMHGPELPDTIYLLGKEKSVQHIDNMLAKL
1J09 Chain:A ((2-468))----VVTRIAPSPTGDPHVGTAYIALFNYAWARRNGGRFIVRIEDTDRARYVPGAEERILAALKWLGLSYDEGPDVGGPHGPYRQSERLPLYQKYAEELLKRGWAYRAFETPEEL--EQIRKEKGGYDGRARN--IPPEEAE------ERARRGEPHVIRLKVPRPGTTEVKDELRGVVVYDNQEI-PDVVLLKSDGYPTYHLANVVDDHLMGVTDVIRAEEWLVSTPIHVLLYRAFGWEAPRFYHMPLLRNPDK-TKISKRKSHT--SLDWYKAEGFLPEALRNYLCLMGFSMPDGREIFTLEEFIQAFTWERVSLGGPVFDLEKLRWMNGKYIREVLSLEEVAERVKPFLREAG-LSWESEAYLRRAVELMRPRFDTLKEFPEKARYLFTEDYPVSEKAQRKLEEG------LPLLKELYPRLRAQEEWTEAALEALLRGFAAEKGVKLGQVAQPLRAALTGSLETPGLFEILALLGKERALRRLERALA--


General information:
TITO was launched using:
RESULT:

Template: 1J09.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132014 for 3597 contacts (-36.7/contact) +
2D Compatibility (PS) -49245 + (NN) -19497 + (LL) 2356
1D Compatibility (HY) -33200 + (ID) 9000
Total energy: -240600.0 ( -66.89 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_1J09.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J09-query.scw
PDB file : Tito_Scwrl_1J09.pdb: