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



Input alignment information:
Query sequenceMAEHDYHEDYGFSSFNDSSQEEHQDFLQFSKVFLPCMYLVVFVCGLVGNSLVLVISIFYHKLQSLTDVFLVNLPLADLVFVCTLPFWAYAGIHEWVFGQVMCKSLLGIYTINFYTSMLILTCITVDRFIVVVKATKAYNQQAKRMTWGKVTSLLIWVISLLVSLPQIIYGNVFNLDKLICGYHD--EAISTVVLATQMTLG-FFLPLLTMIVCYSVIIKTLLHAGGFQKHRSLKIIFLVMAVFLLTQMPFNLMKFIRSTHWEYYAMTSFHY------TIMVTEAIAYLRACLNPVLYAFVSLKFRKNFWKLVKDIGCLPYLGVSHQWKSSEDNSKTFSASHNVEATSMFQL
4XT3 Chain:A ((26-309))-------EDATPCVFTD--------VLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDH---ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQA------CLFSIFWWIFAVIIAIPHFMV--VTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAE-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241792 for 1972 contacts (-122.6/contact) +
2D Compatibility (PS) -27262 + (NN) -2816 + (LL) 3492
1D Compatibility (HY) -32800 + (ID) 4050
Total energy: -305228.0 ( -154.78 by residue)
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_4XT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT3-query.scw
PDB file : Tito_Scwrl_4XT3.pdb: