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



Input alignment information:
Query sequenceMVGYDPKPDGRNNTKFQVAVAGSVSGLVTRALISPFDVIKIRFQLQHER--LSRSDPSAKYHGILQASRQILQEEGPTAFWKGHVPAQILSIGYGAVQFLSFEMLTELVHRGSVYDAREFSVHFVCGGLAACMATLTVHPVDVLRTRFAAQ---GEPKVYNTLRHAVGTMYRSEGPQVFYKGLAPTLIAIFPYAGLQFSCYSSLKHLYKWAIPAEGKKNENLQNLLC----GSGAGVISKTLTYPLDLFKKRLQVGGFEHARAAFGQVRRYKGLMDCAKQVLQKEGALGFFKGLSPSLLKAALSTGFMFFSYEFFCNVFHCMNRTASQR
2LCK Chain:A ((33-292))----------------------------------PLDTAKVRLQIQGESQGLVRTAASAQYRGVLGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHAG--IGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVEAYKTIAREEGIRGLWKGTSPNVARNAIVNCAELVTYDLIKDTLL-------KANLMTDDLPCHFTSAFGAGFCTTVIASPVDVVKTR-------YMNSALGQ---YHSAGHCALTMLRKEGPRAFYKGFMPSFLRLGSWNVVMFVTYEQLKRALMAAYQSREAP


General information:
TITO was launched using:
RESULT:

Template: 2LCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44126 for 1341 contacts (-32.9/contact) +
2D Compatibility (PS) -25708 + (NN) -2784 + (LL) 2984
1D Compatibility (HY) -11600 + (ID) 3700
Total energy: -84934.0 ( -63.34 by residue)
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_2LCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LCK-query.scw
PDB file : Tito_Scwrl_2LCK.pdb: