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


Input alignment information:
Query sequenceMTTPGEDHAGSFYLPRLEYSTLPMAVDRGVGWKTLRDAGPVVFMNGWYYLTRREDVLAALRNPKVFSSRKALQP--PGNPLPVVPLAFDPPEHTRYRRILQPYFSPAALSKALPSLRRHTVAMIDAIAGRGECEAMADLANLFPFQLFLVLYGLPLEDRDRLIGWKDAVIAMSDRPHPTE-ADVAAARELLEYLTAMVAERRRNPGPDVLSQV---QIGEDPLSEIEVLGLSHLLILAGLDTVTAAVGFSLLELARRPQLRAMLRDNPKQIRVFIEEIVRLEPSAPVAPRVTTEPVTVGGMTLPAGSPVRLCMAAVNRDGSDAMSTDELVMDGKVHRHWGFGGGPHRCLGSHLARLELTLLVGEWLNQIPDFELAPDYAPEIRFPSKSFALKNLPLRWS
3BDZ Chain:B ((44-373))---------------------------------------------GHWVVAGYKEIQAVIQNTKAFSNKGVTFPRYETGEFELMMAGQDDPVHKKYRQLVAKPFSPEATDLFTEQLRQSTNDLIDARIELGEGDAATWLANEIPARLTAILLGLPPEDGDTYRRW---VWAITHVENPEEGAEIFA--ELVAHARTLIAERRTNPGNDIMSRVIMSKIDGESLSEDDLIGFFTILLLGGIDATARFLSSVFWRLAWDIELRRRLIAHPELIPNAVDELLRFYGPAMVG-RLVTQEVTVGDITMKPGQTAMLWFPIASRDRSAFDSPDNIVIERTPNRHLSLGHGIHRCLGAHLIRVEARVAITEFLKRIPEFSLDPNKECE------------------


General information:
TITO was launched using:
RESULT:

Template: 3BDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -217273 for 2528 contacts (-85.9/contact) +
2D Compatibility (PS) -35931 + (NN) -37750 + (LL) 3588
1D Compatibility (HY) -19200 + (ID) 5600
Total energy: -312166.0 ( -123.48 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_3BDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BDZ-query.scw
PDB file : Tito_Scwrl_3BDZ.pdb: