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



Input alignment information:
Query sequenceMAEHDYHEDYGFSSFNDSSQEEHQDFLQFSKVFLPCMYLVVFVCGLVGNSLVLVISIFYHKLQSLTDVFLVNLPLADLVFVCTLPFWAYAGIHEWVFGQVMCKSLLGIYTINFYTSMLILTCITVDRFIVVVKATKAYNQQAKRMTWGKVTSLLIWVISLLVSLPQIIYGNVFNLDKLICGYHD--EAISTVVLATQMTLG-FFLPLLTMIVCYSVIIKTLLHAGGFQKHRSLKIIFLVMAVFLLTQMPFNLMKFIRSTHWEYYAMTSFHY------TIMVTEAIAYLRACLNPVLYAFVSLKFRKNFWKLVKDIGCLPYLGVSHQWKSSEDNSKTFSASHNVEATSMFQL
4XT1 Chain:A ((23-309))----DYDEDATPCVFTD--------VLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLD-----SVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQA------CLFSIFWWIFAVIIAIPHFMV--VTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFR-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -244563 for 1949 contacts (-125.5/contact) +
2D Compatibility (PS) -27270 + (NN) -3319 + (LL) 3068
1D Compatibility (HY) -33200 + (ID) 4150
Total energy: -309434.0 ( -158.77 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_4XT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT1-query.scw
PDB file : Tito_Scwrl_4XT1.pdb: