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



Input alignment information:
Query sequenceMKKVIFSGIQPSGQLTLGNYIGALKQFGQFQDEYECFYCIVDEHAITVPQDRLKLREQTRSLAALYLAVGLDPEKSTLFIQSEVAAHAQAAWILQCNVYIGELERMTQFKDKSAGKAGVSAGLLTYPPLMAADILLYQTDLVPVGEDQKQHIELTRDLAERFNKKHADIFTMPE---VFIPKQGARVMSLQDPTKKMSKSDANLKNAIFLLDPPATIRKKIKSAVTDSSGIIEYNKEEKPGVSNLLTIYSVITG-ETIASIEEKYV--GKGYGDFKTDLAELVVSELEPIQERYYAYLKSEE-LDTILDAGAEKAARVANKTLKKMENGVGLGRKRRK
3TZL Chain:A ((4-322))--MRVLTGLQPSGDLHIGNYFGAIKQMVDAQEKSQMFMFIANYHAMTSSQDGEKLKQNSLKAAAAFLSLGIDPQKSVFWLQSDVKEVMELYWILSQFTPMGLLERAHSYKDKVAKGLSASHGLFSYPVLMAADILLFDTRIVPVGKDQIQHVEIARDIALKVNNEWGEIFTLPEARVNEE---VAVVVGT-DG-AKMSKSYQ---NTIDIFSSEKTLKKQISSIVTDSTAL--EDP-KDHENCNIFKIAKLFLDESGQKELQIRYEKGGEGYGHFKIYLNELVNAYFKEAREKYNELLEKPSHLKEILDFGATKARKIAQEKMQKIYEKIGL------


General information:
TITO was launched using:
RESULT:

Template: 3TZL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152026 for 2426 contacts (-62.7/contact) +
2D Compatibility (PS) -34120 + (NN) -14666 + (LL) 1316
1D Compatibility (HY) -22800 + (ID) 6150
Total energy: -228446.0 ( -94.17 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_3TZL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZL-query.scw
PDB file : Tito_Scwrl_3TZL.pdb: