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


Input alignment information:
Query sequenceMPAETPPLRPDADPPQCALPEARPDRDASTKLRAAVLGANDGLVSNLCLVMGVAGASMAHSSIVLTGMAGLVSGACSMALGEWLSVTNAREMASKRIAEEERLLRLCPNTETQELIDIFTAKGLSEVSARRVALQLMNDGRGALDTLS--REALGIDPTELGGNPWNAAGTSFLLFSLGALVPVAPFLFLDGAAALVASLLSSLLALLFSGAVTARFTGRPLAFSALRQVLVGTLAAAFTYGLGTALGVGLG
3B21 Chain:A ((21-212))-NVNVKKLLESLNSKS--LGDMDKDSELAATLQKMI---NPSGGDGNC------SGCALHACMAMLGY-GVREAPVPNEISEYMTGFFHRHLEQI----DSEGIVSHPNETYSKFRERIAENILQNTSKGSVVMISIEQATHWIAGFNDGEKIMFLDVQTGKG------------FNLYDPVEKSPDAFVDE--------NSSVQVIHVSDQEFDHYA-NSSSWKSKRLC----------------------


General information:
TITO was launched using:
RESULT:

Template: 3B21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -46371 for 1508 contacts (-30.8/contact) +
2D Compatibility (PS) -19642 + (NN) 2462 + (LL) 4580
1D Compatibility (HY) -4000 + (ID) 1400
Total energy: -64371.0 ( -42.69 by residue)
QMean score : 0.241

(partial model without unconserved sides chains):
PDB file : Tito_3B21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B21-query.scw
PDB file : Tito_Scwrl_3B21.pdb: