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



Input alignment information:
Query sequenceMFFRMLKEDIDTVFDQDPAARSYFEVILTYSGLHAIWAHRIAHALYKRKFYFLARLISQVSRFFTGIEIHPGATIGRRFFIDHGMGVVIGETCEIGNNVTVFQGVTLGGTGKEKGKRHPTIKDDALIATGAKVLGSITVGEGSKIGAGSVVLHDVPDFSTVVGIPGRVVVQNGKKVRRDLNHQDLPDPVADRFKSLEQQILELKAELEDRKERINQK
4H7O Chain:A ((84-244))--------DICATVNRDPAVSMYSMPLLYLKGYHALQGYRVANWLWRQGRKALATYFQNQISVACQVDIHPAARIGRGIMLDHATGIVIGETAVVEDDVSILQDVTLGGTGKECGDRHPKIREGVMIGAGAKILGNIEVGEGAKIGSGSVVLQAVPPHTTVAGVPARIV------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127109 for 1322 contacts (-96.1/contact) +
2D Compatibility (PS) -17352 + (NN) -6293 + (LL) 4532
1D Compatibility (HY) -13200 + (ID) 3650
Total energy: -163072.0 ( -123.35 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_4H7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H7O-query.scw
PDB file : Tito_Scwrl_4H7O.pdb: