Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MINEQRLLNTFLELVQIDSETGNESTIQPILKEKFIALGLDVKEDEAAKHPKLGANNLVCTMNSTIEEGEVPKLYLTSHMDTVVPAI-----NV--KP---IVKDDGYIYSDGTTILGADDKAGLAAMLEVLQVIKEQQIPHGQIQFVITVGEESGLIGAKELNSELLDADFGYAIDASADVGTTVVGA------------------PTQMLISAKIIG-KTAHAST-PKEGV-SAINIAAKAISRMKLGQVDEITTANIGKFHGGSA------------------------------------------------------------------------------------------------TNIVADEVILEAEARSHDPERIKTQVKHMTDVFETTASELGGKAEVTVEQSYPGFKINDNEAVVKIAQESARNL-GLSANTIISGGGSDGSIINTF--GIPSVILGVGYEKIHTTNERMPIKSLNLLASQVLEIIKIVARQSK |
| 3MRU Chain:A ((11-489)) | -LSPAPLWQFFDKICSIPHPSKHEEALAQYIVTWATEQGFDVRRDPT--------GNVFIKKPATPGMENKKGVVLQAHIDMVPQKNEDTDHDFTQDPIQPYID-GEWVTAKGT-TLGADNGIGMASCLAVLASK-E--IKHGPIEVLLTIDEEAGMTGAFGLEAGWLKGDILLNTDSEQE-GEVYMGCAGGIDGAMTFDITRDAIPAGFITRQLTLKGLKGGHSGCDIHTGRGNANKLIGRFLAGHAQ-----ELDLRLVEFRGGSLRNAIPREAFVTVALPAENQDKLAELFNYYTELLKTELGKIETDIVTFNEEVATDAQVFAIADQQRFIAALNACPNGVMRMSDEVEGVVETSLNVGVITTEENKVTVLCLIRSLIDSGRSQVEGMLQSVAEL----AG--AQIEFSGAYPGWKPDADSEIMAIFRDMYEGIYGHKPNIMVIHAGLECGLFKEPYPNMDMVSFGPTIKFPHSPDEKVKIDTVQLFWDQMVALLEAIPEK-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133136 for 2621 contacts (-50.8/contact) +
2D Compatibility (PS) -37590 + (NN) -11540 + (LL) 1372
1D Compatibility (HY) -17600 + (ID) 3700
Total energy: -202194.0 ( -77.14 by residue)
QMean score : 0.375
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