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



Input alignment information:
Query sequenceMMFHKALITFIVLWFFLNGLGAYDFKHCQAFFKKASLQKGGVALKELPKGVYLYYSKTYPKHAKVIKSDPFIGLYLLQSAPSEYVYTLRDLDKDAL--------IRPMASIGANQATEARLLVGQKGYDRYAQIS---QKTQKNGVISNICYQMLGLGV------GGN---GF-IETKFIKRFLNQQEPY----YGDIGVRLEERHKRL-----VVAQFDPF----FPKNPFLK-----NDEILAINDYKIHSLAEFEWVVSNLSYQSLAKVKIKRNHQIKEVTLKVNKRYGGFLLKDTFL-ERYGIALDERFIITKIGAHLPKGLDFLKLGDRILWVNHKSVSFNPKALREAL-STPKIELLVWRQGFEFYIKVR
2ZLE Chain:A ((87-389))-------------------------------------------------------------DAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFGLGETVTSGIVSALGR---ENFIQTDAAINRGNSGGALVNLNGELIGINTAILAPDGGNIGIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAALRAQVGTMPVGSKLTLGLLRDGKQVNVNLELQQSSQNQVDSSSIFNEMSNKGKDQGVVVNNVKTGTPAAQIGLKKGDVIIGANQQAVK-NIAELRKVLDSKPSVLALNIQRGDSTIYLL-


General information:
TITO was launched using:
RESULT:

Template: 2ZLE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40505 for 1803 contacts (-22.5/contact) +
2D Compatibility (PS) -26942 + (NN) 3300 + (LL) 5132
1D Compatibility (HY) -6800 + (ID) 3250
Total energy: -69065.0 ( -38.31 by residue)
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_2ZLE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZLE-query.scw
PDB file : Tito_Scwrl_2ZLE.pdb: