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



Input alignment information:
Query sequenceMKKFLKVWSVLTIICMT--------VVVFGGALVTKTGSADGCGNSWPLCNGQLVRLTDVTPEKLIEFMHRMTTGISSIFVIVLAIC---AWIYMKNRRETKPLAIIAVLFLIIQALMGMAAVVWGQNPYIMAL-HFGISIICYASIVLLALMIFEVDRKFD-ARN-LVMGTKLRV----NIYALTIYTYLAVYTGALVRHEKASMA-VPVWPFENGHFI-------MPTSV-QDYVQYFHRLAAFIL---IVWLLYVTWLVFRDYRRYRVLTFSMVLSLVFIALQAVTGALSVYTGVNLYIALAHSL-IITMLFALLCYLCLLASRSKSNRLRIK
3G3L Chain:A ((10-305))-PAEAKYYIAGTITDATTGQELTTAKVTLGD--KSVTSSFNEQVNYKAEGYALVVSADGYYPVKRQVYLNQVSDGQTSVATVNVALVSVEAAVIPPVVPPTDPETDIN--EGEATKVADKAVEVAKPSESTVTDMLAGTT----AT----PEEKKALDETLEMAGGMKVGETTPEVLADGSILAITPVKFTNPIQDAP--------AMVPYFYNEGCELTGDVKEVAAPVAVAADIQKAFLSNAAKALNMNAGFVQKIGYTRISVLNGYSILGYTIKGQLVSKKLTFLISG-KYYEGI---VSYQKSVMIYPNYYS--------------------


General information:
TITO was launched using:
RESULT:

Template: 3G3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -289295 for 1973 contacts (-146.6/contact) +
2D Compatibility (PS) -29028 + (NN) -5276 + (LL) 5264
1D Compatibility (HY) 1200 + (ID) 2600
Total energy: -319735.0 ( -162.06 by residue)
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_3G3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3L-query.scw
PDB file : Tito_Scwrl_3G3L.pdb: