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



Input alignment information:
Query sequenceMPSKKKKIVVIGRSNLQNLYIHTVLLKKLPAEIYLID-DQAKT--SVQDFDYASYYHADVTIHSGTFNECRNADIVVFF----QEEMSNQIVSKEDNVALIIEKVKKMMATGFRGIVLVATAESNVVAALIKRFSGLSANQIITLGTMLATSYFQVEIAKLFKISPKNVHGYIIGDNAEDVIPVWSRAFLGGKPILSYLAEDQKRISAEDLQNLTKMITKIPDFPFE--NKDGCTFRFSTVTVLAELTEVILRDEARVITVGVEVKEAYGLENPVFISVPAVIGAEGVRELLELNLSDDEQKELKQIAAKTTEKLEELQLNKGGIS
4M1Q Chain:A ((25-323))--TKTSRVVIIGTGAVGSSYAFSMINQNVTDEMVLIDLDKRKTEGDAMDLNHGIPFGAPTKVWAGDYGDCKSADIVVITAGAAQKPGETRLDLVEKNANIFKGIVDQVMGSGFNGIFIIATNPVDVLAYATWKFSGLPKERVIGSGTILDTARFRFLLSEYFDIDVRNIHGYIMGEHGDTELPVWSQTRIGSEPISRYMDKYKPDGSNKDLD---EIFVNVRDAAYHIIERKGAT-HYAIAMGLARLTKAILRNEQSILTVSTLMEGEYDLDD-VYIGVPAIVSQKGVERAIEIDLNDEEMKKLHH--------------------


General information:
TITO was launched using:
RESULT:

Template: 4M1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -244072 for 2414 contacts (-101.1/contact) +
2D Compatibility (PS) -31725 + (NN) -14012 + (LL) 1708
1D Compatibility (HY) -23200 + (ID) 4550
Total energy: -315851.0 ( -130.84 by residue)
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_4M1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M1Q-query.scw
PDB file : Tito_Scwrl_4M1Q.pdb: