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



Input alignment information:
Query sequenceMDAKTKYKAKKIKAVFFDIDDTLRVKDTGYMPPSILKVFKALKDKGIVVGIASGRARYGVPKEVQDLNADYCVKLNGAYVKDKDKNIIFHRPIPAEYVEQYKKWADTVGIKYGLAGRHEAVLSDRDDLVNDAIDIVYSDLEVNPDFNKEHDIYQMWTFEDKGDSLHLPEPLDEHLRLIRWHDHSSDVVLKGTSKALGVSKVVEHLGLKPENILVFGDELNDLELFDYAGLAVAMGVSHPEAQKKADFITKKVEEDGILYALEELGLIEKELTFPQVDIENTEGPVAVIKTNHGDMTVKLFPDHAPKTVANFI-------GLAKQG---YYDGIIFHRIIPDFMIQGGDPT-GTGMGGESIYGESFEDEFSEELYNVRGALSMANAGPNTNGSQFFIVQNTKIPYAKKELERGGWPTPIAELYAGQGGTPHLDRRHSVFGQLVNQSSFEVLDEIAAVET-GSQD-KPLEDVVILTIEVKE
1E3B Chain:A ((18-165))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GRIVMELYDDVVPKTAGNFRALCTGENGIGKSGKPLHFKGSKFHRIIPNFMIQGGDFTRGNGTGGESIYGEKFPDENFKEKHTGPGVLSMANAGPNTNGSQFFLCT------VKTE-----W----------------LDGKHVVFGRVV-----EGLDVVKAVESNGSQSGKPVKDCMIADCGQLK


General information:
TITO was launched using:
RESULT:

Template: 1E3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35832 for 1007 contacts (-35.6/contact) +
2D Compatibility (PS) -14228 + (NN) -6631 + (LL) 19656
1D Compatibility (HY) -9600 + (ID) 4000
Total energy: -50635.0 ( -50.28 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_1E3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E3B-query.scw
PDB file : Tito_Scwrl_1E3B.pdb: