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



Input alignment information:
Query sequenceMRKFNKPLLALLIGSTLCSAAQAAAPGKPTIAWGNTKFAIVEVDQAATAYNNLVKVKNAADVSVSWNLWNGDAGTTAKILLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTASDATEIVVADTDGSHLAPLKEPLLEKNKPYKQNSGKVVGSYFVEWGVYGRNFTVDKIPAQNLTHLLYGFIPICGGNGI-NDSLKEIEGSFQALQRSCQG-------REDFKVSIHDPFAALQKAQKGVTAWDDPYKGNFGQLMALKQAHPDLKILPSIGGWTLSDPFFFM-GDKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSPQDGETYVLLMKELRAMLDQLSAETGRKYELTSAISAGKDKIDKVAYNVAQNSMDHIFLMSYDFYGPFDLKNLGHQTALNAPAWKP------DTAYTTVNGVNALLAQGVKPGKVVVGTAMYGRGWTGVNGYQNN--IPFTGTATGPVKGTWKNGIVDYRQIAGQFM-SGEWQYTYDATAEAPYVFKPSTGDLITFDDARSVQAKGKYVLDKQLGGLFSWEIDADNG-DILNSMNASLGNSAGVQ
1ITX Chain:A ((10-419))-----------------------------------------------------------------------------------------------------------------------------------------------------------DSYKIVGYYPSWAAYGRNYNVADIDPTKVTHINYAFADICWNGIHGNPD----PSGPNPVTWTCQNEKSQTINVPNGTIVLGDPWIDTGKTFAGD-TWDQPIAGNINQLNKLKQTNPNLKTIISVGGWTWSNRFSDVAATAATREVFANSAVDFLRKYNF-DGVDLDWEYPVSGGLDGNSKRPEDKQNYTLLLSKIREKLDAAGAVDGKKYLLTIASGASATYAANTELAKIAAIVDWINIMTYDFNGAWQ-KISAHNAPLNYDPAASAAGVPDANTFNVAAGAQGHLDAGVPAAKLVLGVPFYGRGWDGCAQAGNGQYQTCTGG---SSVGTWEAGSFDFYDLEANYINKNGYTRYWNDTAKVPYLYNASNKRFISYDDAESVGYKTAYIKSKGLGGAMFWELSGDRNKTLQNKLKADL-------


General information:
TITO was launched using:
RESULT:

Template: 1ITX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120716 for 3519 contacts (-34.3/contact) +
2D Compatibility (PS) -42291 + (NN) -24762 + (LL) 9296
1D Compatibility (HY) -20800 + (ID) 6400
Total energy: -205673.0 ( -58.45 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_1ITX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ITX-query.scw
PDB file : Tito_Scwrl_1ITX.pdb: