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



Input alignment information:
Query sequence-MKTASKFSVMFFML------LALCGCWDVKDIEQLSFARGLAIDETNDHQYKLTYQNLLPQSE--------------DS-QASGKPEF-VNV------TSHGKTILEAVSDVSIKDP-PVYSDHLKVILLGEKLMRNQNVDQV-LNHF-IRDDELRR-SSYLMAARGNAADVFTKGNPNQQ-QPMPSEK-LIDLTTHSGYNGKIMI--PLRIGRASVYSQNGYSYLIQAVKNEKGKAKYDGAGIIKRGSNKLVGFLSADETQTLS-------WVMGTIQGGVMPTTDKGHPITFEIKKSKTKIKPVIENGKPV----FHISV-K-TKGILTEDQNPNENSFSKSYLHRLENIFEKKLERDVKQVM-DKLQHEY------KTDP----VFLSDHIRIQHPDYWNKVKGHWDEIFSE---------T-DFKYDISFKIIN-FGTVGK
4OO3 Chain:A ((27-465))EGFTGAPGEVKLITLDPGHFHAALVQKVSYPQVSKDVYVYAPTGFDVDEHLKRIQGFNTRAENPTAWNEIVYTGDDYLEKMLAEKKGNVMIQAGNNGKKTEYIKKTLEAGINVLSDKPMAINSQSFKLLEECFAIAKQKNI---MLYDIMTERNEITTMLQRELSTIPAVYGEQLKGSPEEPAIVKESVHHLFKLVDNKPLTRPVWYLDVNQQGEGIVDVTTHLVDLVQWEAFPDQIIDYRKD-IELIDANRWTTSISPEEFKQVTGTDAYPDFLKKDVENDTLKVYCNG-DIVYKIKGVTAKVSVIWNYTFPKGGGDTHFSVMKGSKADLVIRQGKEQNYQPELFVEAVKGVDLAAYEKDLTA-SMEKVSAEYPGVALNKVGDGVWQVEIPAKYRVGHEAHFGQVTEHFLDYLKEGKLPDWEVPNMLAKYYTTTSALDMAKAKT-


General information:
TITO was launched using:
RESULT:

Template: 4OO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1821 66839 36.70 182.12
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 36.70
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_4OO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OO3-query.scw
PDB file : Tito_Scwrl_4OO3.pdb: