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



Input alignment information:
Query sequenceMEAARTAVLRVKRKRSAEPAEALVLACKRLRSDAVESAAQKTSEGLERAAENNVFHLVATVCSQEEPVQPLLREVLRPSRDSQQRVRRNLRASAREVRQEGRYRVLSSRRSLGTTSSGQESEYTPGNPEAA-----GNSGFQLLDLVHEEGEPEAASAGSCKTSDPDVILCNSVELIRERLTVSEDGPGVRRQEEQKHDDYVYDIYYLETATPGWIENILSVQPYSQEWELVNDDQEPEDIYDDEDDENSENNWRNEYPEEESSDGDEDSRGSADYNSLSEEERGSSRQRMWSKYPLDVQKEFGYDSPHDLDSD
1KC6 Chain:A ((1-257))-----SFI-----KPIYQDINSILIGQKVKRPAAGEPFEKLVYKFLKENLSDLTFK-------QYEYLNDLFMK--NPAIIGHEARYKLFN--------SPTLLFLLSRGKAATENWSIENLFEEKQNDTADILLVKDQFYELLDVKTRNISKSAQA--------PNIISAYKLAQTCAKMIDNKEFD-------------LFDINYLEVDWELNGEDLVCVSTSFAE--LFKS--EPSELYINW---AAAMQIQFHVRDLDQGFNGTREEWAKSYLKHFVTQAEQRAISMIDKFVKPFKKYIL----------


General information:
TITO was launched using:
RESULT:

Template: 1KC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 51451 for 1696 contacts (30.3/contact) +
2D Compatibility (PS) -25737 + (NN) -8917 + (LL) 4156
1D Compatibility (HY) -9600 + (ID) 1900
Total energy: 9453.0 ( 5.57 by residue)
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_1KC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KC6-query.scw
PDB file : Tito_Scwrl_1KC6.pdb: