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



Input alignment information:
Query sequenceMVGFKATDVPPTATVKFLGAGTAACIADLIT-FPLDTAKVRLQIQGESQGPVRATASAQYRGVMGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHASIGSRL--LAGSTTGALAVAVAQPTDVVKVRFQAQARA-GGGRRYQSTVNAYKTIAREEG-FRG-LWKGTSPNVARN-AIVNCAELVTYDLIKDALLKANLMTDD-LPCHFTSAFGAGFCTTVIASPVDV---VKTRYMNSALGQYS-SAGHCALTMLQKEGPRAFYKGFMPSFL------RLGSWNVVMFVTYEQLKRALMAACTSR-EAPF---
3G3L Chain:A ((10-305))---------PAEAKYYIAG-----TITDATTGQELTTAKVTL---GDKSVTSSFNEQVNYKAEGYALVVSADGYYPVKRQVYLNQVSDGQTSVATVNVALVSVEAAVIPPVVPPTDPETDINEGEATKVADKAVEVAKPS-------ESTVTDMLAGT--TATPEEKKALDETLEMAGGMKVGETTPEVLADGSILAITPVKFTNPIQDA--------PAMVPYFYNEGCELTGDVKEVAAPVAVAADIQKAFLSNAAKALNMNAG-----FVQKIGYTRISVLNGYSILGYTIKGQLVSKKLTFLIS-GKYYEGIVSYQKSVMIYPNYYS


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) -63970 for 2026 contacts (-31.6/contact) +
2D Compatibility (PS) -27813 + (NN) 1329 + (LL) 3960
1D Compatibility (HY) -6000 + (ID) 2700
Total energy: -95194.0 ( -46.99 by residue)
QMean score : 0.133

(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: