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



Input alignment information:
Query sequenceMENLAYKLIKVTEAAALAAYKLVGLGDEKKADQVAVDAMRTVLNSMEINGTIVIGEGERDKAPMLYVGEKVGTGN--------GP----EIDIAVDPLEGTTICAHYKQSAMSVLAAAKKGDFLHAPDIYMEKIAIGKDLPIGVVSLKNSVEKNFDNLAQAKKCEVNDLTVTILKRERHNNLILKIRKLGARVKLIDDGDIAAIVSLINGSHDIY--IGIGGAPEGVLAAAALSSIGGQMEGRLIFDTHQSK------------ERAKILNIDDLEKIYSIKDMVKGESV-FIATGVTSGELVDGVKFGYNICSTSSLIMLHNKVIKLQTIQNLC
3RPL Chain:A ((38-354))--TLGLEIIEVVEQAAIASAKWMGKGEKNTADQVAVEAMRERMNKIHMRGRIVIGEGERDDAPMLYIGEEVGICTREDAKSFCNPDELVEIDIAVDPCEGTNLVAYGQNGSMAVLAISEKGGLFAAPDFYMKKLA-APPAAKGHVDIDKSATENLKILSDCLNRSIEELVVVVMDRPRHKELIQEIRNAGARVRLISDGDVSAAISCAFSGTNIHALMGIGAAPEGVISAAAMRCLGGHFQGQLIYDPEVVKTGLIGESREGNLERLASMGIKNPDQVYNCEELACGETVLFAACGITPGTLMEGVRFFHGGVRTQSLVISSQSSTARFVDTVHM


General information:
TITO was launched using:
RESULT:

Template: 3RPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192156 for 2603 contacts (-73.8/contact) +
2D Compatibility (PS) -31664 + (NN) -13120 + (LL) 516
1D Compatibility (HY) -25200 + (ID) 6400
Total energy: -268024.0 ( -102.97 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3RPL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPL-query.scw
PDB file : Tito_Scwrl_3RPL.pdb: