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



Input alignment information:
Query sequenceMQVYLVGGAVRDYLLGHSYQEKDYVVVGATPEHM-LAQGFQPVGK--------DFPVFLHPETKEEYALARTERKSGQGYHGFQFFTDTTVS-LEDDLIRRDLTINAIAMDQD----GKIYDPYGGQNDLENKILRHV-SEAFAEDPLRVLRVARFAARYFPYGFQIAPETLQLMQTMADSGELDALTPERVWKETSRALMENHADIYFQTLRDCGALKHLFPEIDALFGVPQRPEYHPEVDCGIHTLMSLQQACKSNYSLDVRFAVLVH--------DLGKALTPAKELPRHIMHEERGI-KPVTQLCERL--RVPTQ-TKQLALSVCKEHLKCHQIMSLKPGTLWRLLQRLDVLRRPERVEAFVQACECDAKGRLGLEDRPYPQAQYMREAMQIVRSIKVQDLPENIKGAEIGEMLIQYRIEALAEFKNQHQSLSHS
3H3A Chain:A ((35-350))MPVYVVGGFVRDLLLGIKNLDIDIVVEGNALEFAEYAKRFLP-GKLVKHDKFMTASLFLKGGLRIDIATA-------------------EMSTIKKDLYRRDFTINAMAIKLNPKDFGLLIDFFGGYRDLKEGVIRVLHTLSFVDDPTRILRAIRFEQRF---DFRIEETTERLLKQAVEEGYLERTTGPRLRQELEKILEEKNPLKSIRRMAQFDVIKHLFP----------KTYYTPSMDEKMENLFRNIPWVEENFGEVDRFYAVLHVFLEFYDDESWKEVRDRYSLRRNLINEIRHVEKSAPALLEMLSERVPASFVYPLVKGVSNETI-CH-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H3A.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 : 1216 6308 5.19 22.94
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 5.19
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3H3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3A-query.scw
PDB file : Tito_Scwrl_3H3A.pdb: