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



Input alignment information:
Query sequenceMRKFNKPLLALLIGSTLCSAAQAAAPGKPTIAWGNTKFAIVEVDQAATAYNNLVKVKNAADVSVSWNLWNGDAGTTAKILLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTASDATEIVVADTDGSHLAPLKEPLLEKNKPYKQNSGKVVGSYFV----EWGVYG---R---NFTVDKIPA---QNLTHLLYGFIPICGGNGINDSLKEIEGSFQALQRSCQGREDFKVSIHDPFAALQKAQKGVTAWDDPYKGNFGQLMALKQAHPDLKILPSIGGWTLSDPF-------FF-MGDKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSPQDGETYVLLMKELRAMLDQLSAETGRK---YELTSAISAGKDKIDK--VAYNVAQNSMDHIFLMSYDFYGPFDLKNLGHQTALNAPAWKPD------------------------TAYTTVNGVNALL-AQGVKPGKVVVGTAMYGRGWTGVNGYQNN--IPFTGTATGPVKG-------------TWKNGIVDYRQIAGQFMS-GEWQYTYDATAEAPYVFKPSTGDLITFDDARSVQAKGKYVLDKQLGGLFSWEIDAD--NGDILNSMNASLGNSAGVQ
1GOI Chain:A ((6-425))-------------------------------------------------------------------------------------------------------------------------------------------------------------AVIG-YYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFSFLDINS-NL-------------------------ECAW-DPA----T-------NDAKARDVVNRLTALKAHNPSLRIMFSIGGWYYSNDLGVSHANYVNAVKTPASRAKFAQSCVRIMKDYG-FDGVNIDWEYPQ----------AAEVDGFIAALQEIRTLLNQQTITDGRQALPYQLTIAGAGGAFFLSRYYSKLAQIVAPLDYINLMTYDLAGPWEK-VTNHQAALFGDAAGPTFYNALREANLGWSWEELTRAFPSPFSLTVDAAVQQHLMMEGVPSAKIVMGVPFYGRAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIASYRQLEQMLQGNYGYQRLWNDKTKTPYLYHAQNGLFVTYDDAESFKYKAKYIKQQQLGGVMFWHLGQDNRNGDLLAALDRYFNAA----


General information:
TITO was launched using:
RESULT:

Template: 1GOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151908 for 2920 contacts (-52.0/contact) +
2D Compatibility (PS) -37302 + (NN) -15864 + (LL) 10652
1D Compatibility (HY) -25200 + (ID) 5350
Total energy: -224972.0 ( -77.05 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_1GOI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GOI-query.scw
PDB file : Tito_Scwrl_1GOI.pdb: