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



Input alignment information:
Query sequenceLQDLTLFLEQYKKVIDESLFKEINERNIEPRLKESMLYSIQAGGKRIRPMLVFAT--LQALKVNPLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIALINQISFSSGAEGMVG--GQLADLEAENKQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHDFDDEILLKLADLIALREN
3AQC Chain:B ((9-239))------FLNPYIIEVEKRLYECIQSDS--ETINKAAHHILSSGGKRVRPMFVLLSGFLNDTQKDDL--IRTAVSLELVHMASLVHDDY--IDNSDMRRGNTSVHIAFDKDTAIRTGHFLLARALQNIATINNSKF-------HQIFSKTILEVCFGEFDQMAD--RFNYPVSFTAYLRRINRKTAILIEASCHLGALSSQLDEQSTYHIKQFGHCIGMSYQIIDDILDYTSDEATLGKPVGSDIRNGHITYP---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23654 for 1749 contacts (-13.5/contact) +
2D Compatibility (PS) -24230 + (NN) -8208 + (LL) 5548
1D Compatibility (HY) -12400 + (ID) 3900
Total energy: -66844.0 ( -38.22 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3AQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AQC-query.scw
PDB file : Tito_Scwrl_3AQC.pdb: