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


Input alignment information:
Query sequenceMIEEQRTMSVEGADQQSEKLFHYLKKVAVELDETRARLREYEQRATEPVAVVGIGCRFPGGVDGPDGLWDVVSAGRDVVSEFPTDRGWDVEGLYDPDPDAEGKTYTRWGAFLDDATGFDAGFFGIAPSEVLAMDPQQRLMLEVSWEALEHAGIDPLSLRGSATGVYTGIFAASYGNR--DTGGLQGYGLTGTSISVASGRVSYVLGLQGPAVSVDTACSSSLVAIHWAMSSLRSGECDLALAGGVTVMGLPSIFVGFSRQRGLAADGRCKAFAAAADGTGWGEGAGVVVLERLSDARRLGHSVLAVVRGSAVNQDGASNGLTAPNGLAQQRVIQVALANAGLSAADVDVVEAHGTATTLGDPIEAQALLSTYGQGGPAEQPLWVGSIKSNMGHTQAAAGVAGVIKMVQAMRHGVMPATLHVDEPSPRVDWTSGAVSVLTEAREWSVDGRPRRAAVSSFGISGTNAHLILEEAPVPAPAEAPVEASESTGGRGRRWCRG
4MZ0 Chain:A ((6-502))-------------EQEKEQSLSALQRALIALKDARSKLEKYETQSKEPIAIIGMSCRFPGGVDSPESFWQLLNDGVDAISEVPSNR-WNINNYYDPDPDATGKISTRDGGFLSQIDGFDAPFFCISPREVQSLDPQQRLLLEVSWEAIERANIVPDQLFNSLTGVFIGIGSSDYLNQLATSEVPQAYWGTGNAPSAATGRLSYILGLTGPNLAVETACSSSLVSLHLACQSLRQQECNLALAGGVNLLLSPETSIIFSQAKMLSPDGRCKTFDASANGYVRGEGCGVIVLKRLSDAVANGDNVLAVIRGTAINQDGASGGLTVPNGPSQVAVIRKALSNGGVDPASVSYIEAHGTGTSLGDPIEVGAIGTVFGKTHSQEQPLIVGTAKTNIGHLEVAAGIAGLMKVVLQLQHQQIAPSLHFKQPNPYINWSQLPVQVSTQLTPWQTNGKSRIAGVSSFGFSGTNAHVVIEEAP-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -240804 for 4144 contacts (-58.1/contact) +
2D Compatibility (PS) -48623 + (NN) -21400 + (LL) 1940
1D Compatibility (HY) -36000 + (ID) 11500
Total energy: -356387.0 ( -86.00 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4MZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MZ0-query.scw
PDB file : Tito_Scwrl_4MZ0.pdb: