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



Input alignment information:
Query sequenceMMSPNGSLKFASQAVAKPYFVFALILFVGQILFGLIMGLQY--VVGDF--LFPAIPFNVARMVH-TNLLIVWLLFGFMGAAYYLVPEES-DCELYSPKLAWILFWVFAAAGVLTILGYLL--------VPYAGLARLTGNELWPTMGREFLEQPTISKAGIVIVALGFLFNVGMTVLRGR-------KTAISMVLMTGLIGLALLFLFSFYN--------------------PENLTRDKFYWWWVVHLWVEGVWELIMGAILAFVLVKITGVDREVIEKWLYVIIAMALISGIIGTGHHYFWIGVPGYWLWLGSVFSALEPLPFFAMVLFAFNTINRRRRRDYPNRAVALWAMGTTVMAFLGAGVWGFMHTLAPVNYYTHGTQLTAAHGHMAFYGAYAMIVMTIISYAMPRLRGIGEAMDNRSQVLEMWGFWLMTVAMVFITLFLSAAGVLQVWLQRMPADGAAMTFMATQDQLAIFYWLREGAGVVFLIGLVAYLLSFRRGKAAA
1FFT Chain:A ((52-516))---------VDHKRLGIMYIIVAIVMLLRGFADAIMMRSQQALASAGEAGFLPPHHYDQIFTAHGVIMIFFVAMPFVIGLMNLVVPLQIGARDVAFPFLNNLSFWFTVVGVILVNVSLGVGEFAQTGWLAYPPLSG------IEYSPGVGVDYWIWSLQLSGIGTTLTGINFFVTILKMRAPGMTMFKMPVFTWASLCANVLIIASFPILTVTVALLTLDRYLGTHFFTNDMGGNMMMYINLIWAWGHPEVY-ILILPVFGVFSEIAATFS-RKRLFGYTSLVWATVCITVLSFIVWLHHFFTMGAGANVNAFFGITTMIIAIPTGVKIFNWLFTMYQGR---IVFHSAMLWTIGFIVT-FSVGGMTGVLLAVPGADFVLHNSLFLIAHFHNVIIGGVVFGCFAGMTYWWPKAFG--F---KLNETWGKRAFWFWIIGFFVAFMPLYALGFM-----GMTRRLSQ--QID--PQFHTMLMIAASGAVLIALGILCLVIQMYVSIRDR


General information:
TITO was launched using:
RESULT:

Template: 1FFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -498228 for 3534 contacts (-141.0/contact) +
2D Compatibility (PS) -42835 + (NN) -6396 + (LL) 1892
1D Compatibility (HY) -25600 + (ID) 3150
Total energy: -574317.0 ( -162.51 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_1FFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FFT-query.scw
PDB file : Tito_Scwrl_1FFT.pdb: