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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGYRVRVLDNLSTGKRDNLPLDDERVELLEGDAADAATLAA--ALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSA-AVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKGTPITVFGDGEQTRDFIYVADLVDFLVQALEATAVEPGAVNVGLNRSISLKQLLAEIGQVLGGLPPVTHADARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
4ZRN Chain:A ((6-300))-----ILVTGGAGFIGSHVVDKLIENGYGVIVVDNLSSGKVENL---NRNALFYEQSIEDEEMMERIFSLHRPEYVFHLAAQASVAISVREPARDAKTNIIGSLVLLEKSIKYGVKKFIFSSTGGAIYGENVKVFPTPETEIPHPISPYGIAKYSTEMYLEFFAREYGLKYTVLRYANVYGPRQDPYGE-AGVVAIFTERMLRGEEVHIFGDGEYVRDYVYVDDVVRANLLAMEKGDNE--VFNIGTGRGTTVNQLFKLLKEITGYDKEPVYKPPRKGDVRKSILDYTKAKEKLGWEPKVSLEEGL------


General information:
TITO was launched using:
RESULT:

Template: 4ZRN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155818 for 2534 contacts (-61.5/contact) +
2D Compatibility (PS) -31870 + (NN) -15798 + (LL) 668
1D Compatibility (HY) -22800 + (ID) 5600
Total energy: -231218.0 ( -91.25 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_4ZRN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZRN-query.scw
PDB file : Tito_Scwrl_4ZRN.pdb: