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



Input alignment information:
Query sequence---MAK-TETDNFNKQDK-HKLDYRKINYESKE-IDDGKFIRIGDEVNHIFIEKAKIN-RGYLQN-PKHKRTWWSLWLYKKPSDDALDIKVLDVFDDGKYTYFRYDRDQAFSKFPYTYKVVDGYDNPINS-RVVGNYIIAEDISKKWTLRSGKEYVCVRRDKRKYQKSRDFMRLKRLLEQDEAMKAKRNNMHLIEDTTPQPKNAISVTELLAQIKN-QTPSKECRALNEEEVKTLEEVKNIIKTPK-PLQKDLKKNAKKHTIKTQYCVPIPYIERLKTTDGLE-KHQKGLNNTKKQIQAN-PIEEIKEN-KK
1O9B Chain:A ((7-286))YELIGLMAYPIRHSLSPEMQNKALEKAGLPFTYMAFEVDNDSFPGAIEGLKAL----KMRGTGVSMP-NKQLACEYVDELTPAAKLVGAINTIVNDDGYLRGYNTDGTGHIRAIKESGFDIKG-----KTMVLLGAGGASTAIGAQGAIEGLKEIKLFNRRDEFFDKALAFAQRVNENTDCVVTVTDLADQQAFAEALASADILTNGTKV-----GMKPLENESLVNDISLLHPGLLVTECVYNPHMT---KLLQQAQQA--------------GCKTIDGYGMLLWQGAEQFTLWTGKDFPLEYVKQVMGF


General information:
TITO was launched using:
RESULT:

Template: 1O9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 135559 for 2207 contacts (61.4/contact) +
2D Compatibility (PS) -27028 + (NN) 2460 + (LL) 2764
1D Compatibility (HY) 2000 + (ID) 1650
Total energy: 114105.0 ( 51.70 by residue)
QMean score : 0.124

(partial model without unconserved sides chains):
PDB file : Tito_1O9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O9B-query.scw
PDB file : Tito_Scwrl_1O9B.pdb: