Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--------MKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVEHPS--LTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD--NKLVLGIATPAAQSLTTVSTETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSERNSEVQVKQAKKIFQEAG---IKTSVKGISSTNDVQDTAKSLMSKT---EVIFVPTDNIIASSVTLLGNLSKELKVPVVG------GSADMVPSGLLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSS-IKNNK
1JX6 Chain:A ((4-341))GYWGYQEFLDEFPEQRNLTNALSEAVRAQPVPLSKPTQRPIKISVVYPGQQVSDYWVRNIASFEKRLYKLNIN--YQLNQVFTRPNADIKQQSLSLMEALKSKSDYLIFTLDTTRHRKFVEHVLDSTNTKLILQNITTPVREWDKHQPF-LYVGFDHAEGSRELATEFGKFFPKHTYYSVLYFSEGYISDVRGDTFIHQVNRDNNFELQSAYYTKATKQSGYDAAKASLAKHPDVDFIYACSTDVALGAVDALAELGRE-DIMINGWGGGSAELDAIQKGDLDITVMRMNDDTGIAMAEAIKWDLEDK---PVPTVYSGDFEIVTKADSPERIEALKKRAFRYSD


General information:
TITO was launched using:
RESULT:

Template: 1JX6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13581 for 2600 contacts (-5.2/contact) +
2D Compatibility (PS) -33732 + (NN) -12249 + (LL) 16
1D Compatibility (HY) -2000 + (ID) 2000
Total energy: -63546.0 ( -24.44 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_1JX6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JX6-query.scw
PDB file : Tito_Scwrl_1JX6.pdb: