Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MIYAEILAGGKGTRMGNVNMPKQYLPLKGKPIIVHTIEKFILNDRFEKIIIATPKDWINHTQDIIKKYIFDSRVIVIEGGTDRNETIMNGIRYVEKEFGLNEDDIIVTHDAVRPFITHRIIEENIDMALEFGS-VDTVIPAVDTIVE-STNHDFITDIPVRGNIYQGQTPQSFNMKTIQKHYNNLTDDEKQILTDACKICLLAGEKVKLVNGGISNIKITTPYDLKVANAIVQERINS |
1INI Chain:A ((4-228)) | THLDVCAVVPAAGFGRRMQT-ECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLAN---HPQITVVDGGDERADSVLAGLK------AAGDAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGATI-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) -81588 for 1796 contacts (-45.4/contact) +
2D Compatibility (PS) -23849 + (NN) -9269 + (LL) 1784
1D Compatibility (HY) -8400 + (ID) 2550
Total energy: -123872.0 ( -68.97 by residue)
QMean score : 0.331
|
|
|