Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTIDFRAEVDKRKDALMDDLINLLRINSERDDSQADAEHPFGPGPVKALEFFLEMAERDGYETKNV--DNYAGHFTFG---QGEEELGIFGHLDVVPAGS-----GWDTDPYEPVIKDNRLYARGS---SDDKGPTMACYYALKIIKELGLPTSKKVRFVVGTDEESGWGDMDYYFEHVGLPKPDFGFSPDAEFP--IINGEKGNITGYLHFSGENKGAVRLHSFSGGLRENMVPESATARFTSHLDQTTLGASLADFASKHNLKAELSVEDEQYTATVYG-KSAHGST-PQEGV-NGATYLALYLSQFDFEGP----------ARA------FLDV---------TANI-------IHEDFSGEKL----GVA-------------Y----EDDC----------------MGPLSMNAGVFQFDETNDDNTIALNFRYPQGTDAKTIQTKLEKLNGVEKVTLSD-HEHTPHYVPMDDELVSTLLAVYEKQTGLKGHEQVIGGGTFGRLLE-R--GVAYGAMFPGDENTMHQANEYMPLENIFRSAAIYAEAIYELIK |
| 3MRU Chain:A ((7-488)) | ------EISTLSPAPLWQFFDKICSIPHPSKH------------EEALAQYIVTWATEQGFDVRRDPTGNVFIKKPATPGMENKKGVVLQAHIDMVPQKNEDTDHDFTQDPIQPYIDGEWVTAKGTTLGADNGIGMASCLAVLASK-E---IKHGPIEVLLTIDEEAGMTGAFGLEAGW-L-KGDILLNTDSEQEGEVYMGCAGGIDGAMTFDI-----------T--------R-------D------------------AIPAGF-----ITRQLTLKGLKGGHSGCDIHTGRGNANKLIGRFLAGHAQELDLRLVEFRGGSLRNAIPREAFVTVALPAENQDKLAELFNYYTELLKTEL-GKIETDIVTFNEEVATDAQVFAIADQQRFIAALNACPNGVMRMSDEVEGVVETSLNVGVITTEE--NKVTVLCLIRSLIDSGRSQVEGMLQSVAELAGAQIEFSGAYPGWKPDADSEIMAIFRDMYEGIYGHKPNIMVIHAGLECGLFKEPYPNMDMVSFGPTI-KFPHSPDEKVKIDTVQLFWDQMVALLEAIPE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3MRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -35196 for 3035 contacts (-11.6/contact) +
2D Compatibility (PS) -42411 + (NN) -21138 + (LL) 3624
1D Compatibility (HY) -15600 + (ID) 3350
Total energy: -114071.0 ( -37.59 by residue)
QMean score : 0.350
|
|
|