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



Input alignment information:
Query sequenceMAISLLQGKKGLITGIINKRSIAYGIVKTLSE-HGAESAVTYQNEIVKERLLSIAAELNV-----------ELVLNCDVANEGTIDDVFKSIEEKWGT-LDFLVHAIAFSDKNELSGKYVNT---SLNNFQNAMNISCYSFTALAQRAEKMMPN---GGSLLTLSYYGAEKVMPNY--NVMGLCKAALEASVKYLACDL--GPQNIRVNAISAGPIRTLASSGISDFHFISEWNRNNSPLRRN---TTLEDVGKAALYLLS-DLSSGTTGEILHVDSGYNVVGMKAIDSNIINSYQN
1DFI Chain:A ((1-257))--G-FLSGKRILVTGVASKLSIAYGIAQAMHRE-GAELAFTYQNDKLKGRVEEFAAQLG-SDIVLQCDVAE----------DASIDTMFAELGKVWP-KFDGFVHSIGFAPGDQLD-GDYVNAVT-REGFKIAHDISSYSFVAMAKACRSM---LNPGSALLTLSYLGAER-AIPNYN-VMGLAKASLEANVRYMAN-AMGP-EGVRVNAISAGPIRTL---------MLAHCEA-VTPI--RRTV-TIEDVGNSAAFLCSD-LSAGISGEVVHVDGGFSIAA-----------MNE


General information:
TITO was launched using:
RESULT:

Template: 1DFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147690 for 1690 contacts (-87.4/contact) +
2D Compatibility (PS) -23813 + (NN) -8609 + (LL) 2124
1D Compatibility (HY) -19600 + (ID) 4950
Total energy: -202538.0 ( -119.84 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1DFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DFI-query.scw
PDB file : Tito_Scwrl_1DFI.pdb: