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



Input alignment information:
Query sequenceMGGLTASDVHPTLGVQLFSAG--IAACLADVITFPLDTAKVRLQVQGECPTSSVI------RYKGVLGTITAVVKTEGRMKLYSGLPAGLQRQISSASLRIGLYDTVQEFLTAG------KETAPSLGSKILAGLTTGGV-----------AVFIGQPTEVVKVRLQA--QSHLHGIKPRYTGTYNAYRIIATTEGLTGLWKGTTP-NLMRSVIINCTELVTYDLMKE---AFVKNNILADDVPCHLVSALIAGFCATAMSSPVDVVKTRFINS---PPGQYKSVPNCAMKVF-------------------------TNEGPTAFFKGLVPSFLRLGSWNVIMF---VCFEQLKRELSKSRQTMDCAT----
4UVJ Chain:A ((2-387))---DSVKEIVLPLFYDLLNAASILCPLLESFITFSETELKKITDKTIKAFMDSTIGNSKVDMKYDIFAKFIHHIHHFEK----KELQEKFLNQI--ATLKIHLKKFLQEKMDPNNSRDDYKDLTCSLYELYINKLTILGRDYPIEVDEELLQLFLNNFVSRIPIMFQDFDDSTAQEINFKMLVLLATWNLEKWREIIEKVRDLRSVWKPIAAIIGRLNTLVISLAATNETFENINSLFYLKWSACTSLMDIIVAIKIFELKLPADATTWRYSMSEQFPFYLHDNASKVLLKIFLYLESLFAKQVDVQLERVADEDANLNDLPETGFFENIETEFLLFTVKLKGLMKLNILDERFASRVALNKEKLGPLFKKIV


General information:
TITO was launched using:
RESULT:

Template: 4UVJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114651 for 2054 contacts (-55.8/contact) +
2D Compatibility (PS) -30168 + (NN) -1682 + (LL) 348
1D Compatibility (HY) -14800 + (ID) 2400
Total energy: -163353.0 ( -79.53 by residue)
QMean score : 0.175

(partial model without unconserved sides chains):
PDB file : Tito_4UVJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UVJ-query.scw
PDB file : Tito_Scwrl_4UVJ.pdb: