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



Input alignment information:
Query sequenceMKKIRLSKFIKMIVVILFLISVAASFYFFHVAQVRDDKSFISNGQRKPGNSLYAYDKSFDKLLKQKIEMTNQNIKQVAWYVPAAKKTHKTAVVVHGFANSKENMKAYGWLFHKLGYNVLMPDNIAHGESHGQLIGYGWN-DRENIIKWTEMIVDKNPSSQITLFGVSMGGATVMMASGEKLPSQVVNIIEDCGYSSVWDE------LKFQAK---------EMYG--LPAFPLL---YEVSTISK-----IRAGF-----SYGQASSVEQLKKNNLPALFIHGDKDNFVPTSMVYDNYKATAGKKELYIVKGAKHAKSFETEPEKYEKRISSFLKKYEK
3OM8 Chain:A ((14-266))------------------------------------------------------------------------GASLAYRLDGAA--EKPLLALSNSIGTTLHMWDAQLPALT-RHFRVLRYDARGHGASSVPPGPYTLARLGEDVLELLD----ALEVRRAHFLGLSLGGIVGQWLAL-HAPQRIERLVLANTSAWLGPAAQWDERIAAVLQAEDMSETAAGFLGNWFPPALLERAEPVVERFRAMLMATNRHGLAGSFAAVRDTDLRAQLARIERPTLVIAGAYDTVTAASHGELIAASIA-GARLVTLP-AVHLSN-VEFPQAFEGAVLSFLGA---


General information:
TITO was launched using:
RESULT:

Template: 3OM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59808 for 1853 contacts (-32.3/contact) +
2D Compatibility (PS) -23492 + (NN) -9381 + (LL) 7112
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -90719.0 ( -48.96 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3OM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OM8-query.scw
PDB file : Tito_Scwrl_3OM8.pdb: