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


Input alignment information:
Query sequenceMDYQVSSPIYDINYYTSEPCQKINVKQIAARLLPPLYSLVFIFGFVGNMLVILILINCKRLKSMTDIYLLNLAISDLFFLLTVPFWAHYAAAQWDFGNTMCQLLTGLYFIGFFSGIFFIILLTIDRYLAVVHAVFALKARTVTFGVVTSVITWVVAVFASLPG-IIFTRSQKEGLHYTCSSHFPYSQYQFWKNFQTLKIVILGLVLPLLVMVICYSGILKTLLRCRNEKKRHRAVRLIFTIMIVYFLFWAPYNIVLLLNTFQEFFGL-NNCSSSNRLDQAMQVTETLGMTHCCINPIIYAFVGEKFRNYLLVFFQKHIAKRFCKCCSIFQQEAPERASSVYTRSTGEQEISVGL
4XT3 Chain:A ((28-310))----------------ATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDH---ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVY----MRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQ-----CMTDYDYLEVSY-PIILNVELMLGAFVIPLSVISYCYYRISR-IVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAE--------------------------------------


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) -262604 for 2070 contacts (-126.9/contact) +
2D Compatibility (PS) -28233 + (NN) -6491 + (LL) 5340
1D Compatibility (HY) -42400 + (ID) 4250
Total energy: -338638.0 ( -163.59 by residue)
QMean score : 0.259

(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: