Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTSLFHLKFLKPLSCLQAGLLYSLIFGVLYHFPLFAYVYKESNQVSFIAMIIIVLFCVNGALFLALGLISAYLMRWSAIVFSWLNSVAFYFISAYKVFLNKSMMGNVLNTNTHEVLGFLSVKLFVFIVVFGVLPGYVIYKIPLKNSSKKAPFLAILALVFIFIASAFMNAKNWLWFDKHAKFIGGLILPFAYSVNAFRVSALKFFAPTIKPLPLFSPNHSHSFVVLVIGESARKSNYALYGYEKPTTPRLSKRLENHELTLFNATS--CATYTTASLECILDSSFKNSL----------G-------------------------------AYENLPTYLTKAGVKVFWYSANDGEK-N-----------VK---VTSYL---KN-YE----LIQK------------------------CP-----------------NCE---AIAPYDESLLYNLPNLLK---E-RSNENILLILHLAGSHGPNYDNKVPLNFRVFKPYCSSADLSSCSKESLINAYDNTIFYNDYLLDKIISMLENAKQPALMIYLSDHGESLGEGAYYLHGIPKSIAPKEQYEIPFILYANDLFKEKHSIIQTQTPINQNTIFHSVLGVFEDFKTPSAVYRPSLDLLKHKKE |
3Q3Q Chain:A ((37-349)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ATPPKLIVAISVDQFSADLFSEYR--QYYTGGLKRLT-SEGAVFPRGYQSHAATETCPGHSTILTGSRPSRTGIIANNWFDLDAKREDKNLYCAEDESQPGSSSDKYEASPLHLKVPTLGGRMKAANPATRVVSVAGKDRAAIMMGGATADQVWWLGGPQGYVSYKGVAPTPLVTQVNQAFAQRLAQPNPGFELPAQCVSKDFPVQAGNRTVGTGRFARDAGDYKGFRISPEQDAMTLAFAAAAIENMQLGKQAQTDIISIGLSATDYV-GH-TFGT---------------------EGTESCIQVDRLDTELGAFFDKLDKDGIDYVVVLTADHGGHDLPERHRMNAMPMEQRVDMALTPKALNATIAEKAGLPGKKVIWSDGPSGDIYYDKGLTAAQRARVETEALKYLRAHPQVQT |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3Q3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -71978 for 1493 contacts (-48.2/contact) +
2D Compatibility (PS) -21118 + (NN) -4742 + (LL) 20672
1D Compatibility (HY) 1200 + (ID) 1150
Total energy: -77116.0 ( -51.65 by residue)
QMean score : 0.305
|
|
|