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


Input alignment information:
Query sequenceMTRLEIVDSKLRQAKKTEEYFNAIRTNIQFS--GKENKILAITSVREGEGKSTTSTSLALSLAQAGFKTLLIDADTRNSVMSGTFKATGTIKGLTNYLSGNADLGDIICETNVPRLMVVPSGKVPPNPTALLQNAYFNKMIEAIKNIFDYIIIDTPPIGLVVDAAIIANACDGFILVTQAGRIKRNYVEKAKEQMEQSGSKFLGIILNKVNESVATYGDYGDYGNYGKRDRKRK
3CIO Chain:A ((86-282))------------------EAVRALRTSLHFAMMETENNILMITGATPDSGKTFVSSTLAAVIAQSDQKVLFIDADLRRGYSHNLFTVSNE-HGLSEYLAGKDELNKVIQHFGKGGFDVITRGQVPPNPSELLMRDRMRQLLEWANDHYDLVIVDTPPMLAVSDAAVVGRSVGTSLLVARFGLNTAKEVSLSMQRLEQAGVNIKGAILNGVIKRASTAYSYGYNY----------


General information:
TITO was launched using:
RESULT:

Template: 3CIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -120793 for 1631 contacts (-74.1/contact) +
2D Compatibility (PS) -21625 + (NN) -11213 + (LL) 1644
1D Compatibility (HY) -11600 + (ID) 3300
Total energy: -166887.0 ( -102.32 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3CIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CIO-query.scw
PDB file : Tito_Scwrl_3CIO.pdb: