Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTNANGNLKKCPITISSYTLGTE--VSFPKRVKVAAENGFDGIGLRAENYVDALAAGLTDEDMLRILDEHNMKVTEVEYITQ---WGTAEDR-TAEQQKKEQTTFHMARLFGVKHINCGLLE------------KIPEEQIIVALGELCDRA---EELIIGLEFMPY---SGVADLQAAWRVAEACGRDNAQLICDTWHWARANQTAES-IKNVPADRIVSIQLCDVHETPYKELREESLHDRLAPGEGYGDTVGFAKILKEHGVNPRVMGVEVISDSMVA-----------------TGLEYAALKVYNATKKVLDEAWPEISPR |
3VNI Chain:A ((2-290)) | ----------MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLPFY--SDIQINELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACG-VDFCLEVLNRFENYLINTAQEGVDFVKQVDHNNVKVMLDTFHMNIEEDSIGGAIRT-AGSYLGHLHTGECN--------------RKVPGRGRIPWVEIGEALADI-GYNGSVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALDFSRYVLEC-------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3VNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -128943 for 2034 contacts (-63.4/contact) +
2D Compatibility (PS) -27203 + (NN) -13251 + (LL) 2016
1D Compatibility (HY) -7200 + (ID) 1700
Total energy: -176281.0 ( -86.67 by residue)
QMean score : 0.475
|
|
|