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



Input alignment information:
Query sequenceMEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAF---GSDMIMLNTFNLEDEKSNLGL----QGLTLEDLKKRVNIPLGIYLGCPGEN--KT-----------------------SE---NIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSIQ-------------------------------DIIETTKRARKLLGNDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYK--PG-TLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR
2ZBT Chain:A ((24-278))-----------------------------------------------VIMDVTTPEQAVIAEEAGAVAVMALERVPADIRAQGGVARMSDPKIIKEIMAAVSIPVMAKVRIGHFVEAMILEAIGVDFIDESEVLTPADEEHHIDKWKFKVPFVCG-ARNLGEALRRIAEGAAMIRTKGEAGTGNVVEAVRHARTMWKEIRYVQSLREDELMAYAKEIGAPFELVKWVHDHG--RLPVV--NFAA--------GGIAT---PADAALMMHLGMDGVFVGSGIFKSGDPRKRARAIVRAVAHYNDPEVLAEVSEDLGEPM-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43279 for 1369 contacts (-31.6/contact) +
2D Compatibility (PS) -20411 + (NN) -12468 + (LL) 7764
1D Compatibility (HY) 0 + (ID) 1400
Total energy: -69794.0 ( -50.98 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_2ZBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZBT-query.scw
PDB file : Tito_Scwrl_2ZBT.pdb: