Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --MKKAILVVSFGTS--------------------YPETREKTIEACEKRVAHEFP------DYTVFRAFTSNKIIKKLKTRDNMHINTP------------SQALNQLKELGYKEVIIQSLHII-----SGGEFEKITAQVEKFKPDFDSIIVSQPLLDSMEDYEKAI-EAIRHQMPPLKEQEA----LILMGHG------------SKHHAFSAYACLDHMLLNEPIYLCAVESYPG----LDQVIERLQQADIKKAHLMPFMLVAGDHATNDMASDEE---NSWKSTLEQAGIQTECHLQGLGENPLIQSQFIDHIHTAIERVKTRG |
1DOZ Chain:A ((1-309)) | SRKKMGLLVMAYGTPYKEEDIERYYTHIRRGRKPE---------PEMLQDLKDRYEAIGGISPLAQITEQQAHNLEQHLNEIQDE-ITFKAYIGLKHIEPFIEDAVAEMHKDGITEAVSIVLAPHFSTFSVQSYNKRAKEEAEKLG---GLTITSVESWYDEPKFVTYWVDRVKETYASMPEDERENAMLIVSAHSLPEKIKEFGDPYPDQLHESAKLIAEGAGVS-EYAVGWQSEGNTPDPWLGPDVQDLTRDLFEQKGYQAFVYVPVGFVADHLEVLYDNDYECK-VVTDDIGA-SYYRPEMPNAKPEFIDALATVVLKKLGR----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1DOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -121261 for 1818 contacts (-66.7/contact) +
2D Compatibility (PS) -26193 + (NN) -10086 + (LL) 1116
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -162674.0 ( -89.48 by residue)
QMean score : 0.491
|
|
|