Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MMSPNGSLKFASQAVAKPYFVFALILFVGQILFGLIMGLQY--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
|
|
|