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



Input alignment information:
Query sequenceMRVIKVKTISETLDYISKHTASVARFGDGEIDIIAGNSIPYQVYDSELAKRLERLLNRQSNEKLVICVSDVFDNLGRYNDFSQQFWRDHLYQYNDLYQKNCQAEWYGSTFISRPYMDLLDKSLSVTYFEQLKALWKNKDILIVEGETSRSGVGNDLFNDANTISRIICPSKDAFSSFYEIKETILEHSRGKLILLMLGPTAKLLAEDLSQLGHQAIDLGHIDSEYEWFKMGAVSKVKLSHKHTAEHNFDEDITLIEDNSYENQIVSKIGTSDRQYALTVTLTDDIWELEHLLQRCPNTNFHIA--APVYCSDRLKQLV-GYPNYYLHEAITEEQFEVLLLNSDIYLDINHGEEVWNVVDRCITEGKTIYGIRRARKDNQYISFER-T-M-DDFEYLCDTIKQNR
3DZC Chain:A ((255-362))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITTAEQHPECQILYPVHLNPNVREPVNKLLKGVSNIVLIEPQQYLPFVYLMDRAHIILT-DS----GGIQEEAPSLGKPVLVMRETTERPEAVAAGTVKLVGTNQQQICDALSLLL


General information:
TITO was launched using:
RESULT:

Template: 3DZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47770 for 587 contacts (-81.4/contact) +
2D Compatibility (PS) -10999 + (NN) -4608 + (LL) 20436
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -48091.0 ( -81.93 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_3DZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DZC-query.scw
PDB file : Tito_Scwrl_3DZC.pdb: