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



Input alignment information:
Query sequenceMAEWKTDTEEVKKVVGRCREFKRSLQEEKCSPFIKDL-DSYALKIIVERRKTEMQLEKAIGELKKAKSNEDDAKVALRVLQGASVVSWIWPPARIAATAAIVAAEAVLKFMKEDTEKCKRNVELLERMLEIYSNQAKASANLMNQAWEGIKKRLHFYTDKHQEFIRRLKQASDAIDNEYNFPTPGVLLEYDFERPAISYTPKKSVFNERLKDLRENFSASLYADLKDKIHHNALSNDD-LERMIAFREQEFEKSLEDWMGAYSYDENPNDELD---RMAISKEQELEKSLEDLMPSVLGV----PSYNESLTLAKNRCVKNFKEALEGFTEKIKESPNDSNAINEAFDNLETELERATENLSQKIDPVLERNENYTQKALEYREFLESRKESFIVDEKNPYPEEVSFNEWRWAEFDSVFSAIVPLEDLNKTACAHHALKALQATLKDNDLGFDATELEQIAKGFIPRGYLWHFDANVLGNLALVREELLLGVKHTKGYSLWTEFLQKQN
4XGC Chain:E ((1-458))MEAICSSLEPLFPC--------REAAIETLGELIGDSSETYPSAIYLFGH-----------------SGTGKTALTRAFLKECGKR----QNVRTAHLNAI---------------ECYTTKIMLEILLDSLAPDQGDALKV----------------DNMLDFVEQLRRQAAT-----RVEDQGFLIAVD---NAERLRDMDANVLPVLLRLQELTNLNLCVILLSQLPFEKFYNKTGLSEIVCLHLAQYNKAETQRILGSDFQQVRNQLLEQKKRLEICQEAVTEDFYNNYLNLFLSVFYKACRDVPELQLTARKCLSTYLEPVLDGTSRL-------------WRHIAGPLRSALTQIYMRIESL---ELPYYAKFLLIAAFLASHNAA--KQDKRLFSTTLGPKSFSIDRLLAIFYAILE----EKVGLTCNLLSQISTLVHLNLLSFVSGE-QNIMEG----------SARLQCTIGL---EFVLQIGKVVGFNV-RQYLCD--


General information:
TITO was launched using:
RESULT:

Template: 4XGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12520 for 2870 contacts (-4.4/contact) +
2D Compatibility (PS) -41087 + (NN) -15252 + (LL) 9324
1D Compatibility (HY) -31600 + (ID) 3650
Total energy: -94785.0 ( -33.03 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_4XGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XGC-query.scw
PDB file : Tito_Scwrl_4XGC.pdb: