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



Input alignment information:
Query sequenceMAFLMHLLVCVFGMGSWVTINGLWVELPLLVMELPEGWYLPSYLTVVIQLANIGPLLVTLLHHFRPSCLSEVPI--IFTLLGVGTVTCIIFAFLWNMTSWVLDGHHSIAFLVLTFFLALVDCTSSVTFLPFMSRLPTYYLTTFFVGEGLSGLLPALVALAQGSGLTTCVNVTEISDSVPSPVPT-RETDIAQGVPRALVSALPG--MEAPLSHLESRYLPAHFSPLVFFLLLSIMMACCLVAFFVLQRQPRCWEASVEDLLNDQVTLHSIRPREENDLGPAGTVDSSQGQGYLEEKAAPCCPAHLAFIYTLVAFVNALTNGMLPSVQTYSCLSYGPVAYHLAATLSIVANPLASLVSMFLPNRSLLFLGVLSVLGTCFGG-YNMAMAVMSPC-PLLQGHWGGEVLIVASWVLFSGCLSYVKVMLGVVLRDLSR---SALLWCGAAVQLGSLLGALLMFPLVNVLRLFSSADFCNLHCPA
2EUA Chain:A ((2-429))-----------------QSLTTALENLLRHLSQEIPATPGIRVIDIPFPLKDAFDALSWLASQQTYPQFYWQQRNGDEEAVVLGAITRFTSLDQAQRFLRQHPEHADLRIWGLNAFDPSQGNLLLPRLEWRRCGGKATLRLTLFSESSLQHDAIQAKEFIAT--LVSIKPLPGLHLTTTREQHWPDKTGWTQLIELATKTIAEGELDKVVLARATDLHFASPVNAAAMMAASRRLNLNCYHFYMAFDGENAFLGSSPERLWRRRDKALRTEALA-------GTVANNPDDKQAQQLGEWL-MADDKNQRENMLVVEDICQRLQADTQ------TLDVLPPQVLRLRKVQHLRRCIWTSLNKADDVICLHQLQPTAAVAGLPRDLARQFIARHEPFTREWYAGSA----------GYLSLQQSEFCVSLRSAKISGNVVRLYAGAGIVRGSDPEQEWQEIDNKAAGLRTLLQ--------


General information:
TITO was launched using:
RESULT:

Template: 2EUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -373261 for 3506 contacts (-106.5/contact) +
2D Compatibility (PS) -44386 + (NN) -7660 + (LL) 3664
1D Compatibility (HY) 13200 + (ID) 2450
Total energy: -410893.0 ( -117.20 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_2EUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EUA-query.scw
PDB file : Tito_Scwrl_2EUA.pdb: