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



Input alignment information:
Query sequenceMKKVVLYKRLSAPLMERLRER---VEV---LLVEEPGRDGLARLRDALPEAHGLL-GASLRLDAGLLDLAPRLEAIASVSVGVDNYDIDYLDRRGILLSNTPDVLTETTADTGFALILATARRVVELAGWVRAGEWKKSVGAAQFGTDVHGKTLGIVGMGRIGEALARRGHHGFGMRVLYHSHSPKPHVEERYAASYRPLDALLEESDFVCLTLPLTAATEGLIGAAQFARMRPQAIFINISRGRVVDEAALIEALAQRRIRAAGLDVFEREPLSPDSPLLRLPNVVATPHIGSATEETREAMARCAVDNLLAALAGARPLNLVNPSAWARRRGA
2CUK Chain:C ((2-310))--RVLVTRTLPGKALDRLRERGLEVEVHRGLFL--PKAELLKRVEGAV----GLIPTVEDRIDAEVMDRAKGLKVIACYSVGVDHVDLEAARERGIRVTHTPGVLTEATADLTLALLLAVARRVVEGAAYARDGLWKAWHPELLLGLDLQGLTLGLVGMGRIGQAVAKRA-LAFGMRVVYHARTPKP-----LPYPFLSLEELLKEADVVSLHTPLTPETHRLLNRERLFAMKRGAILLNTARGALVDTEALVEAL-RGHLFGAGLDVTDPEPLPPGHPLYALPNAVITPHIGSAGRTTRERMAEVAVENLLAVLEGREPPNPV-----------


General information:
TITO was launched using:
RESULT:

Template: 2CUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216298 for 2466 contacts (-87.7/contact) +
2D Compatibility (PS) -32705 + (NN) -13883 + (LL) 1832
1D Compatibility (HY) -28400 + (ID) 7350
Total energy: -296804.0 ( -120.36 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_2CUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CUK-query.scw
PDB file : Tito_Scwrl_2CUK.pdb: