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


Input alignment information:
Query sequenceMQKPVCLVVAMTPKRGIGINNGLPWPHLTTDFKHFSRVTKTTPEEASRLNGWLPRKFA--KTGDSGLPSPSVGKRFNAVVMGRKTWESMPRKFRPLVDRLNIVVSSSLKEEDIAAEKPQAEGQQRVRVCASLPAALSLLEEEYKDSVDQIFVVGGAGLYEAALSLGVASHLYITRVAREFPCDVFFPAFPGDDILSNKSTAAQAAAPAESVFVPFCPELGREKDNEATYRPIFISKTFSDNGVPYDFVVLEK
1J3K Chain:A ((26-202))--GKKNEVFNNYTFRGLGNKGVLPWKCISLDMKYFRAVTTYVNESKYEKLKYKRCKYLNKET----------KKLQNVVVMGRTNWESIPKKFKPLSNRINVILSRTLKKED---------FDEDVYIINKVEDLIVLLGKL---NYYKCFILGGSVVYQEFLEKKLIKKIYFTRINSTYECDVFFPEINE-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -68540 for 1029 contacts (-66.6/contact) +
2D Compatibility (PS) -18214 + (NN) -11457 + (LL) 4336
1D Compatibility (HY) -15600 + (ID) 2700
Total energy: -112175.0 ( -109.01 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_1J3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J3K-query.scw
PDB file : Tito_Scwrl_1J3K.pdb: