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



Input alignment information:
Query sequenceMKVAISGG-------GTGGHVYPALALIRELKKSHPEAEFLYIGTEKGL-EAGIV-KREGIPFEAIEITGFKRSLSLENIKTVMRFLSGAKKSKQI--LRDFKPDVVIGTGGYVCGPVVYAAAKLKIPTLIHEQNSVAG-------------LTNKFLSRYTDKVAICFEEVSDSF------ASEKIVFTGNPRASEVVGVDSE---GALEAYGLVSGKPTVLVFGGSRGARGVNEAVEAVLPEWNNR----DFQLLYVTGDVHYEKIKDSLAELNLGNHISVQPFIY--DMPKILNAVTLVVSRA----GATTLAELTALGVPSILIPSPYVTANHQENNARALEKNNAAIVITEAELKNTDLMATVDSILNDEAKLNSMKLSAKQMGRPDAAAKLVEAVLSIMK
3C48 Chain:A ((21-422))MRVAMISMHTSPLQQ---GMNVYILSTATELAKQG--IEVDIYTRATRPSQGEIVRVAENLRVINIAAGPYEGL-SKEELPTQLA--AFTGGMLSFTRREKVTYDLIHSHYWLSGQVGWLLRDLWRIPLIHTAHTLAAVKNSYDTPESEARRICEQQLVDNADVLAVNTQEEMQDLMHHYDADPDRISVVSPGADVELYSPG--TERSRRELGIPL-HTKVVAFVG-RLQPFKGPQVLIKAVAALFDRDPDRNLR-VIICGGPS-DTYRHMAEELGVEKRIRFLDPRPPSELVAVYRAADIVAVPSFNESFGLVAMEAQASGTPVIAARVGGL--------PIAVAEGETGLLVDGHSP--HAWADALATLLDDDETRIRMGEDAVEHARTFSWAATAAQLSSLY-


General information:
TITO was launched using:
RESULT:

Template: 3C48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195850 for 2849 contacts (-68.7/contact) +
2D Compatibility (PS) -36865 + (NN) -12683 + (LL) 572
1D Compatibility (HY) -8400 + (ID) 2450
Total energy: -255676.0 ( -89.74 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3C48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C48-query.scw
PDB file : Tito_Scwrl_3C48.pdb: