Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------------------------------------------MSSEPLEPNQDVIIPRSRDSLGRPVYKAQLTRTDNQSE----------KVALIRQTAPLPVIFIPGIMGTNLR--NKADKSEVWRPPNGLWPMDDLFA-----SIGALWTWAWRGPKARQELLKAEQVEVDDQGTIDVGQSGLSEEAARL---RGWG---KVMRSAYNPVMGLME----RRLDNIVSRRELQAWWNDEALSPPGDQGEEQ--------GKVGPIDEEELLRASRYQFDVWCAGYN----------------------WLQS--NRQSALDVRDYIENT------------VLPFYQKECGLDPEQMRRM-----KVILVTHSMGGLVARALTQLHGYERVLGVVHGVQPA--TGSSTIYHHMRCGYEGIAQVVLGRNAGEVTAIVANSAGALELAPSAEYREGRPWLFLCDAQGQVLKDIDG-----------KPRA-------YPQNQDPYEEIYKNTTWYGLVPEQNSQYL-DMSDKKEGL-----RVGPRDNFEDLIDSIANFHGELSA-------AGYHSETYAHYGADDSRHSWRDLIWKGDPT-PLETPGATLNDDENGTYNSWFRRGLPTIVQ------------GPLETGNPLDASGSGGDETVPTD---------SGQAPALAGVKASFRHGSKGKGQAN--TKRGYEHQESYNDARAQWAALYGVIKITQLADWHPNDKGGT------------------------- |
3S28 Chain:A ((27-807)) | NEVLALLSRVEAKGKGILQQNQIIAEFEALPEQTRKKLEGGPFFDLLKSTQEAIVLPPWVALAVRPRPGVWEYLRVNLHALVVEELQPAEFLHFKEELVDGVKNGNFTLELDFEPFNASIPRPTLHKYIGNGVDFLNRHLSAKLFHDKESLLPLLKFLRLHSHQGKNLMLSEKIQNLNTLQHTLRKAEEYLAELKS-ETLYEEFEAKFEEIGLERGWGDNAERVLDMIRLLLDLLEAPDPCTLETFLGR--VPMVFNVVILSPHGYFAQDNVLGYPDTGGQVVYILDQVRALEIEMLQRIKQQGLNIKPRILILTRLLPDAVGTTCGERLERVYDSEYCDILRVPFRTEKGIVRKWISRFEVWPYLETYTEDAAVELSKELNGKPDLIIGNYSDGNLVASLLAHKLGVT-QCTIAHALEKTKYPDSDIYWKKLDDKYHFSCQFTADIFAMNHTDFIITST-FQEIAGSKE-TVGQYESHTAFTLPGLYRVVHGIDVFDPKFNIVSPGADMSIYFPYTEEKRRLTKFHSEIEELLYSDVENKEHLCVLKDKKKPILFTMARLDRVKNLSGLVEWYGK-NTRLRELANLVVVGGDRRKESKDNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPALYEAFGLTVVEAMTCGLPTFATCKGGPAEIIVHGKSGFHIDPYHGDQAADTLADFFTKCKEDPSHWDEISKGGLQRIEEKYTWQIYSQRLLTLTGVYGFWKHVSNLDRLEARRYLEMFYALKYRPLAQAVPLAQD |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3S28.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 5828 for 4140 contacts (1.4/contact) +
2D Compatibility (PS) -59645 + (NN) -16350 + (LL) 560
1D Compatibility (HY) -21600 + (ID) 4250
Total energy: -95457.0 ( -23.06 by residue)
QMean score : 0.239
|
|
|