Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSS--IHFDAVYSSDLGRARDTVNILNDANS---CPKEIHYTPQLREWALGTLEGCKIATMQAIYPRQM-TAFYQN------------------------PLQFKHDMFGAESLYQTTHRVESFLRSLASK---NYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH |
1QHF Chain:A ((1-234)) | PKLVLVRHGQSEWNEKNLFTGW-VDVKLSAKGQQEAARAGELLKEKKVYPDVLYTSKLSRAIQTANIALEKADRLWIP--VNRSWRLNERHYGDLQGKDKAETLKKFGEEKFNTYRRSFDVPPPPIDASSPFSQKGDERYKYVDPNVL--PETESLALVIDRLLPYWQDVIAKDLLSGKTVMIAAHGNSLRGLVKHLEGISDADI-AKLNIPTGIPLVFELDENLKPSKPSYYLDPEAAAAGAAAV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1QHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -44971 for 1615 contacts (-27.8/contact) +
2D Compatibility (PS) -21495 + (NN) -3696 + (LL) 264
1D Compatibility (HY) -2000 + (ID) 2250
Total energy: -74148.0 ( -45.91 by residue)
QMean score : 0.397
|
|
|