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



Input alignment information:
Query sequenceMKLLYIFEKNIILRKILITFSLIIIFLLGRYVPIPGVLISAYK-G--Q-DNNFATLYSTVTGGNLSQVGVFSLGIGPMMTTMILLRLFTIGKYSS--------GVSQKVQQFRQNVVMLVIAIIQGLAIAISFQYH-N--------GFSLTKLLLATMILVTGAYIISWIGNLNAEYGFG-GMTILVVVGMLVGQFNNIPLIFELFQDGYQLAI--ILFLLWTLVAMY-LMITFERSEYRIPVMRTSIHNRLVDDAYMPIKVNASGGMAFMYVYTLLMFPQYIIILLRSIFPTNPDITSYNDYFSLSSIQGVVIYMILMLVLSVAFTFVNIDPTKISEAMRESGDFIPNYRPGKETQSYLSKICYLFGTFSGFFMAFLGGVPLLFALGNDDLRTVSSMTGIFMMITGMSFMILDEFQVIRIRKQYTSVFENEEN
2ZJS Chain:Y ((5-422))--FWSALQIPELRQRVLFTLLVLAAYRLGAFIPTPGVDLDKIQEFLRTAQGGVFGIINLFSGGNFERFSIFALGIMPYITAAIIMQILV-TVVPALEKLSKEGEEGRRIINQYTRIGGIALGAFQGFFLATAFLGAEGGRFLLPGWSPGPFFWFVVVVTQVAGIALLLWMAERITEYGIGNGTSLIIFAGIVVEWLPQILRTIGLIRTGE-VNLVAFLFFLAFIVLAFAGMAAVQQAERRIPVQYAR---YGGQATYIPIKLNAAGVIPIIFAAAILQIPIFLAAPFQDN-PVLQGI---ANFFNPTRPSGLFIEVLLVILFTYVYTAVQFDPKRIAESLREYGGFIPGIRPGEPTVKFLEHIVSRLTLWGALFLGLVTLLPQIIQNLTGIH-SIAFSGIGLLIVVGVALDTLRQVESQLMLR-----------


General information:
TITO was launched using:
RESULT:

Template: 2ZJS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -362499 for 2982 contacts (-121.6/contact) +
2D Compatibility (PS) -40332 + (NN) -9090 + (LL) 1824
1D Compatibility (HY) -32400 + (ID) 4100
Total energy: -446597.0 ( -149.76 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_2ZJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZJS-query.scw
PDB file : Tito_Scwrl_2ZJS.pdb: