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



Input alignment information:
Query sequenceMKKVVLYKRLSAPLMERLRERVEVLLVEEPGRDGLARLRDALPEAHGLLG-ASLRLDAGLLDLAPRLEAIASVSVGVDNYDIDYLDRRGILLSNTPDVLTETTADTGFALILATARRVVELAGWVRAGEWKKSVGAAQFGTDVHGKTLGIVGMGRIGEALARRGHHGFGMRVLYHSHSPKPHVEERYAASYRPLDALLEESDFVCLTLPLTAATEGLIGAAQFARMRPQAIFINISRGRVVDEAALIEALAQRRIRAAGLDVFEREPLSPDSPLLRLPNVVATPHIGSATEETREAMARCAVDNLLAALAGARPLNLVNPSAWARRRGA
3DC2 Chain:A ((7-314))---VLIADKLAPSTVAALGDQVEVRWVDGPDRD---KLLAAVPEADALLVRSATTVDAEVLAAAPKLKIVARAGVGLDNVDVDAATARGVLVVNAPTSNIHSAAEHALALLLAASRQIPAADASLREHTWKRS---SFSGTEIFGKTVGVVGLGRIGQLVAQR-IAAFGAYVVAYDPYVSPARAAQLGIELLSLDDLLARADFISVHLPKTPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAGLDVFATEPCT-DSPLFELAQVVVTPHLGASTAEAQDRAGTDVAESVRLALAGEFVPDAVN----------


General information:
TITO was launched using:
RESULT:

Template: 3DC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -230797 for 2584 contacts (-89.3/contact) +
2D Compatibility (PS) -33207 + (NN) -15490 + (LL) 884
1D Compatibility (HY) -19200 + (ID) 5900
Total energy: -303710.0 ( -117.53 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3DC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DC2-query.scw
PDB file : Tito_Scwrl_3DC2.pdb: