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



Input alignment information:
Query sequenceMFERVREDIQSVFHRDPAARNALEVLTCYPGLHAVWLHRLAHGLWTSGWKWLARLVSNFGRWMTGIEIHPGARIGRRFFIDHGMGIVIGETAEIGDDVTLYQGVTLGGTTWNKGKRHPTLGNNVVVGAGAKVLGPFTVGEGAKVGSNAVVTKEVPPGATVVGIPGRIIMREDSEQQAKRQAMAEKLGFDAYGVSQDMPDPVARAIGQLLDHLQAVDGRLEGMCQALTALGSDYCAKDLPVLREEDFAGVKDEDGNPAA
4H7O Chain:A ((84-251))-------DICATVNRDPAVSMYSMPLLYLKGYHALQGYRVANWLWRQGRKALATYFQNQISVACQVDIHPAARIGRGIMLDHATGIVIGETAVVEDDVSILQDVTLGGTGKECGDRHPKIREGVMIGAGAKILGNIEVGEGAKIGSGSVVLQAVPPHTTVAGVPARIVGRPQSDK-----------------------------------------------------------------------------------


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) -116256 for 1379 contacts (-84.3/contact) +
2D Compatibility (PS) -17911 + (NN) -9027 + (LL) 5904
1D Compatibility (HY) -12800 + (ID) 4000
Total energy: -154090.0 ( -111.74 by residue)
QMean score : 0.549

(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: