Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MIYAGILAGGIGSRMGNVPLPKQFLDIDNKPILIHTIEKFILVSEFNEIIIATPAQWISHTQDILKKYNITDQRVKVVAGGTDRNETIMNIIDHIRNVNGINNDDVIVTHDAVRPFLTQRIIKENIEVAAKYGA-VDTVIEAIDTIVMSKDKQN-IHSIPVRNEMYQGQTPQSFNIKLLQDSYRALSSEQKEILSDACKIIVESGHAVKLVRGELYNIKVTTPYDLKVANAIIQGDIADD |
1INI Chain:A ((4-228)) | THLDVCAVVPAAGFGRRMQT-ECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLAN----HPQITVVDGGDERADSVLAGL------KAAGDAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGATI-TDEASALEYCGFHPQLVEGRADNIKVTRPEDLALAEFYLT------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1INI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -102884 for 1799 contacts (-57.2/contact) +
2D Compatibility (PS) -23648 + (NN) -8619 + (LL) 968
1D Compatibility (HY) -8400 + (ID) 3000
Total energy: -145583.0 ( -80.92 by residue)
QMean score : 0.480
|
|
|