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



Input alignment information:
Query sequenceMMSPNGSLKFASQAVAKPYFVFALILFVGQILFGLIMGLQYVVGDFLF-------PAIPFNVARMVHTN-LLIVWLLFGFMGAAYYLVPEESDCELYSPKLAWILFWVFAAAGVLTILGYLLV-------PYAGLARLTGNELWPTMGREFLEQPTISKAGIVIVALGFLFNVGMTVL-RGR------KTAISMVLMTGLIGLALLFLFSF------------Y---NPENLTRDKFYWWWVVHLWVEGVWELIMGAILAFVLVKITGVDREVIEKWLYVIIAMALISGIIGTGHHYFWIG-VPGYWLWLGSVFSALEPLPFFAMVLFAFNTI------NRRRR-----RDYPNRA-VALWAMGTTVMAFLGAGVWGFMHTLAPVNYYTHGTQLTAAHGHMAFYGAYAMIVMTIISYAMPRLRGIGEAMDNRSQVLEMWGFWLMTVAMVFITLFLSAAGVLQVWLQRMPADGAAMTFMATQDQLAIFYWLREGAGVVFLIGLVAYLLSFRRGKAAA
3S8F Chain:A ((20-495))-------EAYPEKKATLYFLVLGFLALIVGSLFGPFQALNYGNVDAYPLLKRLLPFVQSYYQGLTLHGVLNAIVFTQLFAQAIMVYLPARELNMRPN-MGLMWLSWWMAFIGLVVAALPLLANEATVLYTFYPPLKG-----------H---WAFYLGASVFVLSTWVSI-YIVLDLWRRWKAANPGKVTPLVTYMAVVFWLMWFLASLGLVLEAVLFLLPWSFGLVEGVDPLVARTLFWWTGHPIVY-FWLLPAYAIIYTILPK-QAGGKLVSDPMARLAFLLFLLLSTPVGFHHQFADPGIDPTWKMIHSVLTLFVAVPSLMTAFTVAASLEFAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLG-FIPGGAGGIVNASFTLDYVVHNTAWVPGHFHLQVASLVTLTAMGSLYWLLPNLTG--KPISDAQRRLGLAVVWLWFLGMMIMAVGLHWAGLL-----NVPRRAYIAQVPDAYPHAAVPMVFNVLAGIVLLVALLLFIYGLFSVLLSR


General information:
TITO was launched using:
RESULT:

Template: 3S8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -522626 for 3673 contacts (-142.3/contact) +
2D Compatibility (PS) -43959 + (NN) -19305 + (LL) 1816
1D Compatibility (HY) -27600 + (ID) 3700
Total energy: -615374.0 ( -167.54 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_3S8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S8F-query.scw
PDB file : Tito_Scwrl_3S8F.pdb: