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



Input alignment information:
Query sequenceMEIAVFGGGAWGRALAFAFG-------EKNE-VKIISRRDLN-----EPLKKLN------DALISKGSAPIEQVDLER-GLKAALYVIAISVQHLREWFQ--NASLPKNAKVLIASKGIEVL--NKAFVSEIAKDFIDPNALCFLAGPSFAAEIIQGLPCALVIHSNNQALALEFANKT-PSFIRAYAQQDIIGGEIAGAYKNVIAIAGGVCDGLKLGNSAKASLLSRGLVEMQRFGAFFGGK---TETFLGLSGAGDLFLTANSILSRNYRVGLGLAQ-NKPLEVVLEE--LGEVAEGVKTTNAIVEIARKYGI--YTPIASELALLLKGKSV-LESMNDLIRRA
1X0V Chain:A ((9-349))KKVCIVGSGNWGSAIAKIVGGNAAQLAQFDPRVTMWVFEEDIGGKKLTEIINTQHENVKYLPGHKLPPNVVAVPDVVQAAEDADILIFVVPHQFIGKICDQLKGHLKANATGISLIKGVDEGPNGLKLISEVIGERLG-IPMSVLMGANIASEVADEKFCETTIGCKDPAQGQLLKELMQTPNFRITVVQEVDTVEICGALKNVVAVGAGFCDGLGFGDNTKAAVIRLGLMEMIAFAKLFCSGPVSSATFLESCGVADLITTCYG--GRNRKVAEAFARTGKSIEQLEKELLNGQKLQGPETARELYSILQHKGLVDKFPLFMAVYKVCYEGQPVGEFIHCLQNHP


General information:
TITO was launched using:
RESULT:

Template: 1X0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168502 for 2669 contacts (-63.1/contact) +
2D Compatibility (PS) -33288 + (NN) -9489 + (LL) 240
1D Compatibility (HY) -13200 + (ID) 3550
Total energy: -227789.0 ( -85.35 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_1X0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X0V-query.scw
PDB file : Tito_Scwrl_1X0V.pdb: