Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MPSPVNPIHTNANALNSGAKNEVKDAKNAPKSASKDFSKILNQKISKDKTAPKESPNHSALKATPKDAKEDAKALEKTPTLPHQHAQNLAKDQQAPTLKDWLNHPKTHPTAPHEAQHETHEANETNPKTPNETLSKNEKKPNEVASNAHQTNLPNKNPITPNHANNAIKNPTTPTHNVKDPKTLKDIQTLSQKHDLNASNIQAATTPENKNPLNASDHLALKTTQASINHTLTKNDAKNTANLSSVLQSLEKKEPQNKEHANPPNNEKKTPPLKEALQMNAIKRDKTLSKKKPEKTPIHAKTQTIAPSATPENAPKIPLKTLPLMP------LIGANPPPNDNAPTPLEKEEKTKEISDNKEKAKETNSSAQSVQNTQASDKTSDNKSTTPKETIRHFTQQLKQEIQEYKPPMSKISMDLFPKELGKVEVTIQKVGKNLKVSVISHNNSLQTFLDNQQDLKNSLNALGFEGVDLSFSQDSSKEQQAPKDQPKEPFKEQELTPLKENALKSYQENTDHENQETSMQITLYA--------------- |
| 3V7I Chain:A ((0-389)) | AMAAYLCAPAVIH---------------------------------GEHSVETREIVEEVRGRHPHAPWAPRIDGIAASTGIESRGWMLPLEAAVAP-------------------------GGGGDLGAAREALEQDANRAIAALKAV----------------------PASQTVQERTAPAWEAVQAYGERAARGALQIA-------GLDVADVDCLITSNS--------------TTPALPGLDVALANRLP-----LRGDTMLLPATQWACVAGTRSLALAADLVAADPDRVVLVVISEALSTTYQPADDTLESLIVRLLFADTAVAAVVTGRPRPE----SVLRLDAAWHHTLPGTRDLHRLETRADGTHFVMDRR---------GPRAVQETVTAMWEWLRVRYED---------------------DPSSWHPDVLLAHPGGTRVLEYMEQTMPDEWPSGLLSYSRDSYTSGN----------------------RGGAAVFDILRRAHDAGQKTGSRAVLYAAAPGLTATALEGEWL |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3V7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 280473 for 2973 contacts (94.3/contact) +
2D Compatibility (PS) -37803 + (NN) -11117 + (LL) 7100
1D Compatibility (HY) 8000 + (ID) 1150
Total energy: 245503.0 ( 82.58 by residue)
QMean score : 0.036
|
|
|