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



Input alignment information:
Query sequenceMLQNIGQTGIQATRIALGCMRMSD--LEGKQAEEVVGTALDLGINFFDHADIYGGGLSELRFRDAIKHLNVNRDKMIIQSKCGI----RE----GYFDFSKEYILSSVDGILERLGTEYLDFLILHRPDVLVEPEEVAEAFTKLRAEGKVKHFGVSNQNRFQMELLQSYLDEPLAVNQLQLSPAHTPMFDAGLNVNMLNKASIEHDDGIVDYCRLKRVTIQAWSPFQIDLSRGLFVNHPDYKELNETIAKLAKNYNVSS-EAIVIAWILRHPAQIQAIVGSMNPSRLKAIDKANDIALTREEWYDIYRSAGNILP
1OG6 Chain:B ((6-292))---TIAPQGPEFSRFVMGYWRLMDWNMSARQLVSFIEEHLDLGVTTVDHADIYGGYQCEAAFGEALKLAPHLRERMEIVSKCGIATTAREENVIGHYITDRDHIIKSAEQSLINLATDHLDLLLIHRPDPLMDADEVADAFKHLHQSGKVRHFGVSNFTPAQFALLQSRLPFTLATNQVEISPVHQPLL----------------LDGTLDQLQQLRVRPMAWSC--------RLFNDDYFQPLRDELAVVAEELNAGSIEQVVNAWVLRLPSQPLPIIGSGKIERVRAAVEAETLKMTRQQWFRIRKAALGYDV


General information:
TITO was launched using:
RESULT:

Template: 1OG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171251 for 2284 contacts (-75.0/contact) +
2D Compatibility (PS) -28807 + (NN) -11718 + (LL) 1900
1D Compatibility (HY) -17600 + (ID) 5450
Total energy: -232926.0 ( -101.98 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1OG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OG6-query.scw
PDB file : Tito_Scwrl_1OG6.pdb: