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



Input alignment information:
Query sequenceMPRYALITGASSGIGLALAEALARRGRALILVARQRDALESIAYELAQRFGVEVLFRTCDLSEPLQLSGLLHELEQGERQIDLLVNNAGIGTSGPFI---DQEWAREQELIELNILALARLCHSLGARMAAQGGGQILNIASVAAFQPGAWMSNYYASKAYVLHFSEGLREELKERGVKVSVLCPGPTRTAFFREAGMRLGRLDRSKLMMTPEEVALLALRGLDKNRALIVPGWRNRLLALSPRLAPRWLVRRLAARINASAVPSAPRG
3AI2 Chain:G ((8-188))--KVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKW---QFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTPDWIKTAKELTKDNGGDWKGYLQSVADEHAPIKRFASPEELANFFVFLCSERATYSVGSAYFVDGGMLKTL--------


General information:
TITO was launched using:
RESULT:

Template: 3AI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130848 for 1492 contacts (-87.7/contact) +
2D Compatibility (PS) -19849 + (NN) -13114 + (LL) 988
1D Compatibility (HY) -15600 + (ID) 3450
Total energy: -181873.0 ( -121.90 by residue)
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_3AI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI2-query.scw
PDB file : Tito_Scwrl_3AI2.pdb: