Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTSTNELDIRLRAFINAPDNFLDSIGLVNALHHSTVWASKEPYAIQVDGQEVVPVFTDITDLNHFKEEQESARDMFWESRRSLDV-LDEAISHGLSGLVYNLKKEGDFGNSTIFYCEDMVQFMNNYTTILNQLLNEDNIVADIMDKTYLVPAFVHPREEGSFDRFFPTMSTPEGKSYVPVFSNLLSFEKWYNHNDFGGAFRKAQGVILAWTIDDIYKPRNGENEIDDTFGVAINPFDEQQVLVDWSDVEND |
1QW0 Chain:A ((1-78)) | ---------------------------------------------------------DITVYNGQHKEAATAVAKAFEQETGIKVTLNSGKSEQLAG---QLKEEGDKTPADVFYTEQTATFAD---------LSEAGLLAPISEQTIQQTAQKGVPLAPKKDWIALSGRSRVVVYDHTKLSEKDMEKSVLDYATPKWKGKIGYVSTSGAFLEQVVALSKMKGDKVALNWLKGLKENGKLYAKLSVALQAV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1QW0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 277 for 463 contacts (0.6/contact) +
2D Compatibility (PS) -8310 + (NN) -3973 + (LL) 5204
1D Compatibility (HY) -2400 + (ID) 1350
Total energy: -10552.0 ( -22.79 by residue)
QMean score : 0.170
|
|
|