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



Input alignment information:
Query sequenceMEKTKLTGRIVTRDDPDYNEARTNINLSLERYPDIIVFCQNKQDALNALKWARENRVPFRIRGGRHSYENFSLLNNGLVIDLSEMKKITVNQDKKLAYIEAGAELGEVYRTLWQYGLTLPAGTIANVGLTGLTLGGGIGLLTRAAGLTCDSLVQLEMIVADEKEGADLITVSCSNHPDLFWASQGGGGGNFGIVTSMTFKAVPISQVSIFSITWGWDDFEEVYNTWQN----------WAPYTDDRLTSSIEFWPKEVNR---IEALGQFVGPKTELKKLLKPLLKAGSPTSGMVKTTPFIEAVTFFNSPGGNQPQKMKRSGSFIEKPLSERAISTIKHFLEHAPNQNASVWQQA---LGGAAGRVAPDQTAFYYRDAIIAQEYLTNWTSPGEKRQNVRWI-EGLRTSLSKETMGDYVNWPDIEIRNWPRTYYG-ENVERLRRVKTTYDPENVFRFEQSIPPLRRSLFF
4XLO Chain:A ((20-461))-------GELIWPSDADYDEARRIWNGTIDRRPALIARCTSTPDVVAAVSFARKSGLLVAVRGGGHSMAGHSVCDGGIVIDLSLMNSIKVSRRLRRARAQGGCLLGAFDTATQAHMLATPAGVVSHTGLGGLVLGGGFGWLSRKYGLSIDNLTSVEIVTAD----GGVLTASDTENPDLFWAVR-GGGGNFGVVTAFEFDLHRVGPVRFASTYYSLDEGPQVIRAWRDHMATAPDELTWALYL--RLAPPLPELPADMHGKPVICAMSCWIGDPHEGERQLESILHAGKP-HGLTKATLPYRALQAYSFPGAVVPDRIYTKSGYLNE-LSDEATDTV---LEHAADIASPFTQLELLYLGGAVARVPDDATAYPNRQSPFVTNLAAAWMDPTEDARHTAWAREGYR-ALAGHLSGGYVNFMNPGEADRTREAYGAAKFERLQGVKAKYDPTNLFRLNQNIPP-------


General information:
TITO was launched using:
RESULT:

Template: 4XLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2564 -202227 -78.87 -476.95
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -78.87
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_4XLO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XLO-query.scw
PDB file : Tito_Scwrl_4XLO.pdb: