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



Input alignment information:
Query sequenceMKTKAGFVALIGKPNAGKSTLLNTLLNAHLALVSHKANATRKLMKCIVPFKDKEGYESQIIFLDTPGLHHQEKLLNQCMLSQALKAMGDAELRVFLASVHDDLKGYEEF----LSLC--QKPHILALSKIDTATHKQ-VLQKLQEYQKYSSQFLALVPLSAKKSQNLNALLECISKHLSPSAWLFEKDLM-SDEKMRDIYKEIIRESLFDFLSDEIPYESDVMIDKFIEEE-RIDKVYARIIVEKESQKKIVIGKNGVNIKRIGTNARLKMQEVGEKKVFLNLQVIAQKSWSKEEKSLQKLGYIYQRNRD
1WF3 Chain:A ((4-298))-KTYSGFVAIVGKPNVGKSTLLNNLLGVKVAPISPRPQTTRKRLRGILTEG-----RRQIVFVDTPGLHKPMDALGEFMDQEVYEALADVNAVVWVVDLRHPPTPEDELVARALKPLVGKVPILLVGNKLDAAKYPEEAMKAYHE----LLPEAEPRMLSALDERQVAELKADLLALMPEGPFFYPEDYAKSDQTFGEWVAEILREEAMKRLWHEVPYAVATKVEEVAERENGVLYIKAILYVERPSQKAIVIGEGGRKIKEIGQATRKQLEALLGKKVYLDLEVKVYPDWRKDPEALRELGYRS-----


General information:
TITO was launched using:
RESULT:

Template: 1WF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127267 for 2329 contacts (-54.6/contact) +
2D Compatibility (PS) -30689 + (NN) -6223 + (LL) 752
1D Compatibility (HY) -18400 + (ID) 4600
Total energy: -186427.0 ( -80.05 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_1WF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WF3-query.scw
PDB file : Tito_Scwrl_1WF3.pdb: