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



Input alignment information:
Query sequence-MRYRPFGSTGVAVSALTL---RLADNPRLRANDWRALVFTALENGVNSF---QIDGDAPELLKGAGEAFAS--VERHLLFLTWRLRGDAKQLGP-----------HTLDALKRSAFEGLSLDYLDLLLINDPQSASLPMAFESGLQDLQK-GRALRGLGVASRGDIDPGLLANDL------VTAVSSPYNLSSGWAERHRIRQA-SQNNFAVIGEDFWPQALREVADKAPPKPSFWQRRTDPLADVGGYEFLTNTPGWSAEDICLGYALTEPSLATVRVTADNRQEIERLAAVVERDLPTGVCAQIEMARFSAQEREKAARRP
1OG6 Chain:A ((1-297))LVQRITIAPQGPEFSRFVMGYWRLMD-WNMSARQLVSFIEEHLDLGVTTVDHADIYGGY-QCEAAFGEALKLAPHLRERMEIVSKCGIATTAREENVIGHYITDRDHIIKSAEQSLIN-LATDHLDLLLIHRPDPLMDADEVADAFKHLHQSGKV-RHFGVSN---FTPAQFALLQSRLPFTLATNQVEISPVHQPLLLDGTLDQLQQLRVRPMA--WSCLGGGRLFND-----DYFQPLRDELAVVA-----EELNAGSIEQVVNAWVLRLPSQPLPIIGSGKIERVRAAVEAETLKMT-----RQQWFRIRKAALGYDV---


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) -93358 for 2144 contacts (-43.5/contact) +
2D Compatibility (PS) -28743 + (NN) -9646 + (LL) 116
1D Compatibility (HY) -8800 + (ID) 2250
Total energy: -142681.0 ( -66.55 by residue)
QMean score : 0.393

(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: