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


Input alignment information:
Query sequenceMQLTHESQQLTTPKENGWCGPLPRLVASLSSLVLPLPRTESYEFAGCAVNNRFDPRQGAFRDLPSSPPIPLAVSLPLNNPPANFRSSAASMPPSPVRRPAVPPRQPFTSRTNALEGFPSPHPSSTPSKRRLAPSATLPPPSYAREHGIFLGRRRPKDCEGVGQFVKRVHWEGKVMVVKYGRS-------VRQAEVDVMKMVRERTHVPVPEVFGTAFDEAAGELFIYQEFIEGTTLTAAWPTLSHPDLSRIKSDFSRYVHELGALALPPDASLGSCDASSSYRLSEPCHAVFAQKPEPKVQSVEDFTRWIRFEISRRSRDLANSRKDFDLERLFRDGDVGLVHADLHGENILVKNGRIAAILDWELAAWMPPLVEALSLVEYSRMFDEDAGAPIDALIDALGLEDATRDVLDGLCTALRAWPDEKWEEVS
1L8T Chain:A ((25-247))---------------------------------------------------------------------------------------------------------------------------------------------------------------MSPAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEG--KLPVPKVLHFERH--DGWSNLLMSEADGVLCSEEYED--EQSPEKIIELYAECIRLFHSIDISDCPYTNSLDSR-LAELDYLLNNDLADVD---------CENWEEDTPFKDP-----RELYDFLKTEKPEEELVFSHGDLGDSNIFVKDGKVSGFIDLGRSGRADKWYDIAFCVRSIRED-IGEEQYVELFFDLLGIK--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L8T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 940 11092 11.80 51.35
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 11.80
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_1L8T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1l8t-query.scw
PDB file : Tito_Scwrl_1L8T.pdb: