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



Input alignment information:
Query sequenceMALQVASAPHGSSEDSTSASLPANYPYHTRMRRNEYEKAKHDLQIELLKVQSWVKETGQRVVVLFEGRDAAGKGGTIKRFMEHLNPRGARIVALEKPSS---QEQG----------QWY-------FQRY-----IQHLPTAGEMVFFDRSWYNRAGVERVMGFCSPLQYLEFMRQAPELERMLTNSGILLFKYWFSVSREEQLRRFISRRDDPLKHWKLSPIDIKSLDKWDDYTAAKQAMFFHTD-TADAPWTVIKSDDKKRARLNCIRHFLHSLDYPDKDRRIAHEPDPLLVGPASRVIEEDEKVYAEAAAAPGHANLDIPA
3TMK Chain:A ((2-206))--------------------------------------------------------MGRGKLILIEGLDRTGKTTQCNILYKKLQPN-CKLLKFPERSTRIGGLINEYLTDDSFQLSDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTN-G----MDLDWCLQPDVGL---LKPDLTLFLSTQDVDNNAEKSGFGDER----------YETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTNKGI--QEVEALIWQIVEPVLSTHIDHDKFSFF--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33144 for 1320 contacts (-25.1/contact) +
2D Compatibility (PS) -19014 + (NN) -9876 + (LL) 7728
1D Compatibility (HY) -4800 + (ID) 1150
Total energy: -60256.0 ( -45.65 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3TMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TMK-query.scw
PDB file : Tito_Scwrl_3TMK.pdb: