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



Input alignment information:
Query sequenceMRLLVTGGAGFIGTNFVHSAVREHPDDAVTVLDALTYAGRRESLADVEDAIRLV--QGDITDAELVSQLVAE--SDAVVHFAAESHVDNALDNPEPFLHTNVIGTFTILEAVR----------RHGVRLHHISTDEVYGDLELDDRARFTESTPYNPSSPYSATKAGADMLVRAWVRSYGVRATISNCSNNYGPYQHVEKFIPRQITNVLTGRRPKLYGAGANVRDWIHVDDHNSAVRRILDRGRIGRTYLISSEGERDNLTVLRTLLRLMDR----DPDDFDH-------VTDRVGHDLRYAIDPSTLYDELCWAPKHTDFEEGLRTTIDWYRDNESWWRPLKDATEARYQERGQ
1BXK Chain:A ((3-345))-KILITGGAGFIGSALVRYIINE-TSDAVVVVDKLTYAGNLMSLAPVAQSERFAFEKVDICDRAELARVFTEHQPDCVMHLAAESHVDRSIDGPAAFIETNIVGTYTLLEAARAYWNALTEDKKSAFRFHHISTDEVYGDLHSTDDF-FTETTPYAPSSPYSASKASSDHLVRAWLRTYGLPTLITNCSNNYGPYHFPEKLIPLMILNALAGKSLPVYGNGQQIRDWLYVEDHARALYCVATTGKVGETYNIGGHNERKNLDVVETICELLEELAPNKPHGVAHYRDLITF---------RYAIDASKIARELGCVPQET-FESGMRKTVQWYLANESWWKQVQDGS---------


General information:
TITO was launched using:
RESULT:

Template: 1BXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127661 for 2575 contacts (-49.6/contact) +
2D Compatibility (PS) -32688 + (NN) -12521 + (LL) 1420
1D Compatibility (HY) -30000 + (ID) 7750
Total energy: -209200.0 ( -81.24 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1BXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BXK-query.scw
PDB file : Tito_Scwrl_1BXK.pdb: