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



Input alignment information:
Query sequenceMPKKKPTPIQLNPAPDGSAVNGTSSAETNLEALQKKLEELELDEQQRKRLEAFLTQKQKVGELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRG-EIKLCDFGVSGQLIDSMANSFVGTRSYMSPERLQGTHYSVQSDIWSMGLSLVEMAVGRYPIPPPDAKELELMFGCQVEGDAAETPPRPRTPGRPLSSYGMDSRPPMAIFELLDYIVNEPPPK--LPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIGLNQPSTPTHAAGV
4G3F Chain:A ((58-310))-----------------------------------------------------------------HWMTHQPRVGRGSFGEVHRMKDKQTGFQCAVKKVRLEV------FRVEELVACAGLSSPRIVPLYGAVREGPWVNIFMELLEGGSLGQLIKQMGCLPEDRALYYLGQALEGLEYLHT-RRILHGDVKADNVLLSSDGSRAALCDFGHALCL-----DYIPGTETHMAPEVVMGKPCDAKVDIWSSCCMMLHMLNGCHPWTQYFR------------------------------------------GPLCLKIASEPPPIREIPP-SCAPLTAQAIQEGLRKEPVHRASAMELRRK-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131612 for 1986 contacts (-66.3/contact) +
2D Compatibility (PS) -25709 + (NN) -17347 + (LL) 8016
1D Compatibility (HY) -11200 + (ID) 3800
Total energy: -181652.0 ( -91.47 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_4G3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3F-query.scw
PDB file : Tito_Scwrl_4G3F.pdb: