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



Input alignment information:
Query sequenceMDPAGNPATGTARVKRGMAEMLKGGVIMDVVTPEQARIAEGAGAVAVMALERVPADIRAQGGVSRMSDPDMIEGIIAAVTIPVMAKVRIGHFVEAQILQTLGVDYIDESEVLTPAD--YAHHIDKWNFTVPFVCGATNLGEALRRISEGAAMIRSKGEAGTGDVSNATTHMRAIGGEIRRLTSMSEDELFV----AAKELQAPYELVAEVARAGKLPVTLF--TAGGIATPADAAMMMQLGAEGVFVGSGIFKSGAPEHRAAAIVKATTFFDDPDVLAKVSRGLGEAMVGINVDEIAVGHRLAQRGW
2ZBT Chain:A ((5-278))------MEKGTFQIKTGFAEMFKGGVIMDVTTPEQAVIAEEAGAVAVMALERVPADIRAQGGVARMSDPKIIKEIMAAVSIPVMAKVRIGHFVEAMILEAIGVDFIDESEVLTPADEEHHIDKWK-F-KVPFVCGARNLGEALRRIAEGAAMIRTKGEAGTGNVVEAVRHARTMWKEI---R-YVQSLREDELMAYAKEIGAPFELVKWVHDHGRLPV--VNFAAGGIATPADAALMMHLGMDGVFVGSGIFKSGDPRKRARAIVRAVAHYNDPEVLAEVSEDLGEPM-------------------


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) -173457 for 2300 contacts (-75.4/contact) +
2D Compatibility (PS) -28864 + (NN) -9259 + (LL) 2148
1D Compatibility (HY) -27200 + (ID) 9050
Total energy: -245682.0 ( -106.82 by residue)
QMean score : 0.584

(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: