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



Input alignment information:
Query sequenceMPKKKPTPIQLNPAPDGSAVNGTSSAETNLEALQKKLEELELDEQQRKRLEAFLTQKQKVGELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKKAGR-IPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMANSFVGTRSYMSP-----ERLQGTHYSVQSDIWSMGLSLVEMAVGRYPIPPPDAKELELMFGCQVEGDAAETPPRPRTPGRPLSSYGMDSRPPMAIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIGLNQPSTPTHAAGV
4EQU Chain:A ((21-279))-------------------------------------------------------------------WEIVGELG-----KVYKAKNKETGALAAAKVIE------LEDYIV-EIEILATCDHPYIVKLLGAYYHDGKLWIMIEFCPGGAVDAIMLELDRGLTEPQIQVVCRQMLEALNFLHSK-RIIHRDLKAGNVLMTLEGDIRLADFGVSAKNL-------IGTPYWMAPEVVMCETMKDTPYDYKADIWSLGITLIEMA--------------------QIE------PPHHEL-------------NPMRV--LLKIAKSDPPTLLTPSKWSVEFRDFLKIALDKNPETRPSAAQLLEHPFV--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118564 for 1678 contacts (-70.7/contact) +
2D Compatibility (PS) -25141 + (NN) -17616 + (LL) 6900
1D Compatibility (HY) -25600 + (ID) 4550
Total energy: -184571.0 ( -109.99 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_4EQU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EQU-query.scw
PDB file : Tito_Scwrl_4EQU.pdb: