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



Input alignment information:
Query sequenceMSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFSAKCNLQALDIPDYHLAVREIYEFLFQRD---SYYIWSDQMPG---------------IRYEVHPKPVDFSRESDRVGLLTIE---------------FDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSN-RDDLFYIFKENTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR
1A3G Chain:A ((4-308))KADYIWFNGEMVRWEDAKVHVMSHALHYGTSVFEGIRCYDSHKGPVVFRHREHMQRLHDSAKIY--RFPVSQSIDELMEACRDVIRKNNLTSAYIRPLIFVGDVGMGVNPPAGYSTDVIIAAFPW--------QGIDAMVSSWNRAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALDVNGYISEGAGENLFEVKDGVLFTPPFTSSALPGITRDAIIKLAKELGIEVREQVLSRESLYLADEVFMSGTAAEITPVRSVDGIQVGEGRCGPVTKRIQQAFFGLFTGETEDKWGW-LDQVNQ


General information:
TITO was launched using:
RESULT:

Template: 1A3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28568 for 2075 contacts (-13.8/contact) +
2D Compatibility (PS) -27440 + (NN) 130 + (LL) 472
1D Compatibility (HY) 400 + (ID) 1400
Total energy: -56406.0 ( -27.18 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_1A3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A3G-query.scw
PDB file : Tito_Scwrl_1A3G.pdb: