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



Input alignment information:
Query sequenceMATQDPRTKFKTTEYEKQEQEVPGLQSEMTPAPDCGETSYQGHQRLQGYKMLVTGGDSAIGRAAAIAYAKEGADVAINYLPSEEQDAQEVRQVIEESGQKAVLIPGDIRDEQFNYDLVEQAYQQLGGLDNVTLVAGHQQYHDDIHGFTTEAFTETFETNVYPLFWTVQKALEYLKP--GASITTTSSVQGYNPS-PILHDYAASKAAIISLTKSFSEELGPKGIRVNCVAPGPFWSPLQIS---GGQPQSKIPTFGQKTPLGRAGQPVELCGTYVLLASEESSYTTGQVFGVSGGVQID
3TOX Chain:E ((4-255))-------------------------------------------SRLEGKIAIVTGASSGIGRAAALLFAREGAKVVVT--ARNGNALAELTDEIAGGGGEAAALAGDVGDEALHEALVELAVRRFGGLDTAFNNAGALGAMGEISSLSVEGWRETLDTNLTSAFLAAKYQVPAIAALGGGSLTFTSSFVGHTAGFAGVAPYAASKAGLIGLVQALAVELGARGIRVNALLPGGTDTPANFANLPGAAPETRGFVEGLHA-LKRIARPEEIAEAALYLASDGASFVTGAALLADGGASV-


General information:
TITO was launched using:
RESULT:

Template: 3TOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82022 for 2158 contacts (-38.0/contact) +
2D Compatibility (PS) -26630 + (NN) -13583 + (LL) 2084
1D Compatibility (HY) -8000 + (ID) 4250
Total energy: -132401.0 ( -61.35 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3TOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TOX-query.scw
PDB file : Tito_Scwrl_3TOX.pdb: