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



Input alignment information:
Query sequenceMMFHKALITFIVLWFFLNGLGAYDFKHCQAFFKKASLQKGGVALKELPKGVYLYYSKTYPKHAKVIKSDPFIGLYLLQSAPSEYVYTLRDLDKDAL--------IRPMASIGANQATEARLLVGQKG-----YDRYAQIS---QKTQKNGVISNICYQMLGLGV------GGN---GF-IETKFIKRFLNQQEPY----YGDIGVRLEERHKRL-----VVAQFDPF----FPKNPFLK-----NDEILAINDYKIHSLAEFEWVVSNLSYQSLAKVKIKRNHQIKEVTLKVNKRYGGFLLKDTFL------ERYGIALDERFIITKIGAHLPKGLDFLKLGDRILWVNHKSVSFNPKALREAL-STPKIELLVWRQGFEFYIKVR
3OTP Chain:A ((124-439))-------------------------------------------------------------DAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFGLGETVTSGIVSALGRSGLNAENYENFIQTDAAINRGNAGGALVNLNGELIGINTAILAPDGGNIGIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAALRAQVGTMPVGSKLTLGLLRDGKQVNVNLELQQS----------FNGIEGAEMSNKGKDQGVVVNNVKTGTPAAQIGLKKGDVIIGANQQAVK-NIAELRKVLDSKPSVLALNIQRGDSTIYLLM


General information:
TITO was launched using:
RESULT:

Template: 3OTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53092 for 1737 contacts (-30.6/contact) +
2D Compatibility (PS) -26743 + (NN) -1706 + (LL) 5420
1D Compatibility (HY) -7600 + (ID) 3350
Total energy: -87071.0 ( -50.13 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_3OTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OTP-query.scw
PDB file : Tito_Scwrl_3OTP.pdb: