Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNKELIQHAAYAAIERILNEYFREENLYQVPPQNHQWSIQLSELETLTGEFRYWSAMGHHMYHPEVWLIDGKSKKITTYKEAIARILQHMAQSADNQTAVQQHMAQIMSDIDNSIHRTARYLQSNTIDYVEDRYIVSEQSLYLGHPFHPTPKSASGFSEADLEKYAPECHTSFQLHYLAVHQDVLLTRYVEGKEDQVEKVLYQLADIDISEIPKDFILLPTHPYQINVLRQHPQYMQYSEQGLIKDLGVSGDLVYPTSSVRTVFSKALNIYLKLPIHVKITNFIRTNDLEQIERTIDAAQVIASVKDEVETPHFKLM--FEEGYRALLPNPLGQTVEPEMD---LLTNSAMIVREGIPNYHADKDIHVLASLFETMPD-SPI------SKLAQVIEQSGLAPEAWLECYLDRTLLPILKLFSNTGISLEAHVQNTLIELKDGIPDVCFVRDLEGICLSRTIA---TEKQLVPNVVAASSPVVYAHDEAWHRLKYYVVVNHLGHLVSTIGKATRNEV-VLWQLVAHRLMTWKKEYANNAVFVDCVEDLYQTPTIAAKANLMSKL-NDCGANPIYTHIPNP-ICYNKEVSYCESNNS |
| 3FFE Chain:A ((159-587)) | --------------------------------------------------------------------------------------------------------------------------------------YLQSEQGLWFGHPSHPAPKARLWPAHLGQEQWAPEFQARAALHQFEVPVDGL---HIGANGLTPQQVLDGFADQQPASPGHAIICM--HPVQAQLFMQDARVQQLLRDNVIRDLGQSGRVASPTASIRTWFIDDHDYFIKGSLNVRITNCVRKNAWYELESTVLIDRLFRQLLDQHADTLGGLVAAAEPGVVSWSPAAAG-----ELDSHWFREQTGGILRENFCRRTGAERSIMAGTLFARGVDLQPMIQTFLRTHYGEALDDNALL--YWFDDYQTRLLRPVLSLFFNHGVVMEPHLQNSVLVHQQGRPQQVLLRDFEGVKLTDDLGIRYIDDDIHPRVRQS---LLYSREQGWNRIMYCLFINHLSETILALSQGRPQLAPLMWRRVQQQLRAIQGELKQPSPELDA---LIAGHPVACKTNLKVRLA------ASYVRLPSPW--------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -237511 for 3297 contacts (-72.0/contact) +
2D Compatibility (PS) -42756 + (NN) -18252 + (LL) 12524
1D Compatibility (HY) -24400 + (ID) 5600
Total energy: -315995.0 ( -95.84 by residue)
QMean score : 0.288
|
|
|