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



Input alignment information:
Query sequenceMTIKKTLTIAGSDSSGGAGLQADLKTFEEYGTYGFSAITTIVTMDPDNNWAHGVTPIDAQLVREQLKTILSGGPVDAMKTGMLGSIEIIKATREAIDKYDLKNVVIDPVMVCKGEDELIQPENAEAIRDLLLPKATITTPNLFEAGQLSGLGKLTTLDDMKAAAKKIIELGAKYVVIKGGKALESDKAIDLLYDGKEFTIYEVEKISPSHNHGAGCTFAAAITAGLAKGLTVEEAVAKAKDFVTAAIKGG--FALNEFIGPVWHGAYNKAENR
1JXI Chain:B ((29-283))------LTIAGTDPSGGAGIQADLKTFSALGAYGCSVITALVAENTCG--VQSVYRIEPDFVAAQLDSVFSDVRIDTTKIGMLAETDIVEAVAERLQRHHVRNVVLDTVMLAKSGDPLLSPSAIETLRVRLLPQVSLITPNLPEAAALLDAPHARTEQEMLAQGRALLAMGCEAVLMKG----------DWLFTREGEQRF---RVNTKNTHGTGCTLSAALAALRPRHRSWGETVNEAKAWLSAALAQADTLEVGKGIGPVHH---------


General information:
TITO was launched using:
RESULT:

Template: 1JXI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101723 for 2122 contacts (-47.9/contact) +
2D Compatibility (PS) -27206 + (NN) -14236 + (LL) 2060
1D Compatibility (HY) -18400 + (ID) 4450
Total energy: -163955.0 ( -77.26 by residue)
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_1JXI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JXI-query.scw
PDB file : Tito_Scwrl_1JXI.pdb: