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



Input alignment information:
Query sequence-------MAFLMHLLVCVFGMGSWVTI-NGLW-VELP-------LLVMELPEGWYLPS---YLTVVIQLANIG--PLLVTLLHHFRPSCLSEVPIIFTLLGVGTVTCIIFAFLWNMTSWVLDGHHSIAFLVLTFFLALVDCTSSVT-FLPFMSRLPTYYLTTFFVGEGLSGLLPALVALAQGSGLTTCVNVTEISDSVPSPVPTRETDIAQGVPRALVSALPGMEAPLSHLESRYLPAHFSPLVFFLLLSIMMACCLVAFFVLQRQPRCWEASVEDLLNDQVTL-HSIRPREENDLGPAGTVDSSQGQGYLEEKAAPCCPAHLAFIYTLVAFVNALTNGMLPSVQTYSCLSYGPVAYHLAATLSIVANPLASLVSMFLPNRSLLFLGVLSVLGTCFGGYNMAMAVMSPCPLLQGHWGGEVLIVASWVLFSGCLSYVKVMLGVVLRDLSRSALLWCGAAVQLGSLLGALLMFPLVNVLRLFSSADFCNLHCPA
4RAP Chain:A ((10-391))ITPPDTPTQAGPENIFYDFNDGARVLLPEGKWHVRLLDADSENILFCCDVDKGWVTSSKKYFVRFRIQVFRQGATPLLDETLK------LKDRPVLISF-PTGT-----------------LGDLLGWFPYAERFQSLHKCRLECTMSQDIIDLLAPQYPQIQFSTPDKPRTVAPY--------ATYRVGLYFGGDTNNQPVDFRKVGFHRSAGYILGVDPREAPVRLDLSAPRVIAA---PYVCIATQST----CQAKYW---NNGTGWSEVIAHLKSLGYRVMCIDR-------------DAHYGQGF-----------------------------------VWNHIPWGAEDFTGKLPLQERVNLLR---------HASFFIGLPSGLSWLAWATRIPVVLISGFSLPNSEFYTPWRVFNSHGCY-GCWDDTSL-------NFDHHDFLWCPRHKNTDRQFECTRLITGAQVNGVINKLHRSLT----


General information:
TITO was launched using:
RESULT:

Template: 4RAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -410038 for 2896 contacts (-141.6/contact) +
2D Compatibility (PS) -37450 + (NN) -700 + (LL) 8728
1D Compatibility (HY) -10400 + (ID) 3450
Total energy: -453310.0 ( -156.53 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_4RAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RAP-query.scw
PDB file : Tito_Scwrl_4RAP.pdb: