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



Input alignment information:
Query sequenceMDTGPDQSYFSGNHWFVFSVYLLTFLVGLPLNLLALVVFVGKLRCRPVAVDVLLLNLTASDLLLLLFLPFRMVEAANGMHWPLPFILCPLSGFIFFTTIYLTALFLAAVSIERFLSVAHPLWYKTRPRLGQAGLVSVACWLLASAHCSVVYVIEFSGDISHSQGTNGTCYLEFWKDQLAILLPVRLEMAVVL--FVVPLIITSYCYSRLVWILGRGGSHRRQRRVAGLVAATLLNFLVCFGPYNVS------HVVGYICGESPVWR------IYVTLLSTLNSCVDPFVYYFSSSGFQADFHELLRRLCGLWGQWQQESSMELKEQKGGEEQRADRPAERKTSEHSQGCGTGGQVACAEN
4XT1 Chain:A ((47-314))-------------------LYGVVFLFGSIGNFLVIFTITWRRRIQ-CSGDVYFINLAAADLLFVCTLPLWMQYLLD-------SVPCTLLTACFYVAMFASLCFITEIALDRYYAI---VYMRYRP-VKQACLFSIFWWIFA-----VIIAIPHFMVVTKKDNQCMTDY-----DYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLV-FIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFR---------------------------------------------------


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) -234175 for 1787 contacts (-131.0/contact) +
2D Compatibility (PS) -25288 + (NN) -6540 + (LL) 3828
1D Compatibility (HY) -34800 + (ID) 3550
Total energy: -300525.0 ( -168.17 by residue)
QMean score : 0.269

(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: