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


Input alignment information:
Query sequenceMFTGIASHAGALGAALVVLIGAAILHDGPAAADPNQDDRFLALLEKKEIPAVANVPRVIDAAHKVCRKLDGGMPV--NDIVDGLRNDAYNIDPVMRLYPVRLTTTMTRFISAAVEIYCPNHHSKMAFAMANFEPGSNEPTHRVAASTRSAVNSGSDLRASVSDMTIMSPGWREPTGAMLASVLGAVRAGDPLIPNPPPIPVPPPAAQTLIPPPPIVAPPPPRPAPPQQPPPPPPEVEPPAGVPQSGGAAGSGGAGSGGGGGGDGPVEPSPARPMPPGFIRLAP
3MKQ Chain:B ((642-818))----------------------------ALQFVQDPHIRFDLALEYGNLDAALDEAKKLNDSITWERLIQEALAQGNASLAEMIYQTQHSFDKLSFLYLVTGDVNKLSKMQNIAQT----REDFGSMLLNTFYNNSTKERSSIFAEGGS---------LPLAYAVAKANGDEAAASAFLEQAEVDEQDVTLPDQMDASNFVQRPVISKPLEKWPLKEA-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18760 for 1201 contacts (-15.6/contact) +
2D Compatibility (PS) -18208 + (NN) -6650 + (LL) -192
1D Compatibility (HY) 1200 + (ID) 1000
Total energy: -43610.0 ( -36.31 by residue)
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_3MKQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MKQ-query.scw
PDB file : Tito_Scwrl_3MKQ.pdb: