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



Input alignment information:
Query sequenceMRYIDDGLENQTILITGGAGFVGSNLAFYFQENHPKAKVVVLDKFRSNTLSSNNRPSSLGHFKNLIGFKGEVIIADINNPL-DLRRLEKLH--FDYLFHQAAVSDT--TMLNQELVMKTNYQAFLNLLEIARSKKAK-VIYASSAGVYGNTKA-PNIVGSNESPENVYGFSKLCMDEFVLSHSSD---NVVGLRYFNVYGSREFYKEKTASMVLQLALSAMAFKEVKLFEFGEQLRDFVYIEDVIQANVKAMKAQ---KSGVYNVGYSQARSYNEIVSILKEHLGDF-KVSYIKNPYTFFQ----KHTQAHIEPTILDLDYTPLYDLESGIKDYLPHIHAIFKEQHA
3RUD Chain:A ((26-343))----------KTWLITGVAGFIGSNLLEKLLKL--NQVVIGLDNF------STGHQYNLDEVKTLVSTEQWSRFCFIEGDIRDLTTCEQVMKGVDHVLHQAALGSVPRSIVDPITTNATNITGFLNILHAAKNAQVQSFTYAASSSTYGDHPALPKVEENIGNPLSPYAVTKYVNEIYAQVYARTYGFKTIGLRYFNVFGRRQDPNGAYAAVIPKWTAAMLKGDDVYINGDGETSRDFCYIDNVIQMNILSALAKDSAKDNIYNVAVGDRTTLNELSGYIYDELNLIHHI-----KYREFRSGDVRHSQADVTKAIDLLKYRPNIKIREGLRLSMPWYVRFLK----


General information:
TITO was launched using:
RESULT:

Template: 3RUD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148588 for 2509 contacts (-59.2/contact) +
2D Compatibility (PS) -31420 + (NN) -12080 + (LL) 1264
1D Compatibility (HY) -19200 + (ID) 4350
Total energy: -214374.0 ( -85.44 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_3RUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RUD-query.scw
PDB file : Tito_Scwrl_3RUD.pdb: