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



Input alignment information:
Query sequenceMGSHQERPLIGLLFSETGVTADIERSQRYGALLAVEQLNREGGVGGRPIE--TLSQD-PGGDPDRYRLCAEDFIRNRGVRFLVGCYMSHTRKAVMPVVERADALLCYPTPYEGFEYSPNIVYGGPAPNQNSAPLAAYLIRHYGERVVFIGSDYIYPRESNHVMRHLYRQHGGTVLEEIYIP-LYPSDDDVQRAVERIYQARADVVFSTVVGTGTAELYRAIARRYGDGRR-PPIASLT-TSEAEVAKMESDVAEGQVVVAPYFSSIDTAASRAFVQACHGFFPENA------TITAWAEAAYWQTLLLGRAAQAAGS-----------------WRVEDVQRHLYDICIDAPQGPVRVERQNNHSRLSSRIAEIDARGVFQVRWQSPEPIRPDPYVVVHNLDDWSASMGGGALP
3O21 Chain:A ((2-370))---FPNTISIGGLFMRNTV------QEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFCSQFS-RGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTD-ADVQFVIQMRPA---LKGAILSLLSYYKWEKFVYLYDT-ERGFSVLQAIMEAAVQNNWQVTARSVGNIKDV--QEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILLERVMH-GGANITGFQIVN--NENPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSGDCLANPAVPWSQGIDIERALKMVQVQGMTGNIQFDTYGRRTNYTIDVYEMK-VSGSRKAGY-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159551 for 2711 contacts (-58.9/contact) +
2D Compatibility (PS) -36837 + (NN) -22882 + (LL) 1004
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -224766.0 ( -82.91 by residue)
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_3O21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O21-query.scw
PDB file : Tito_Scwrl_3O21.pdb: