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



Input alignment information:
Query sequenceMRGQEEIDKEQYQVLFIKERLIPCVLGAVIGDCLGVP---VEFKDRE-YLKQNPIVEMIGYGTYNQPKGTWSDDSSLTFALMESLI-S-GY-DI----NRIVNNMVSFMDDGFWTPYGEVFDIGSVTRESLNRYKNGVSVFECGGKDNFDNGNGAIMRIMPLVFY-LG--KDFSFGKKN-KITEEVTRITHAHPRSILGSYVYIELLQNLFANMDKKLA---YEEMQNYIRKNYS-DYPFKDE-----------LQY---YNNILE----GNLYE----LKES-------NIKSS-GYVVDTLEASIWAFLT-TNSYKEAVLKAVNLGGDTDTIAFITGSLAGIYYKMEQIPVNWIDQIAKKEDILNLCNRFIESLIKQ
3HFW Chain:A ((1-350))-----------------MEKYVAAMVLSAAGDALGYYNGKWEFLQDGEKIHR-QLAQLGGLDALDVGRWRVSDDTVMHLATAEALVEAGKAPKLTQLYYLLAKHYQDCMEDMD-----GRAPGGASVHNAMQ-LKPGKPNGWRIPFNSHEGGCGAAMRAMCIGLRFPHHSQ---L-DTLIQVSIESGRMTHHHPTGYLGALASALFTAYAVNSRPPLQWGKGLMELLPEAKKYIVQSGYFVEENLQHWSYFQTKWENYLKLRGILDGESAPTFPESFGVKERDQFYTSLSYSGWGGSSGHDAPMIAYDAVLAAGDSWKELAHRAFFHGGDSDSTAAIAGCWWGVMYGFKGVSPSNYEKLEYRNRLEETARALYSLGSK-


General information:
TITO was launched using:
RESULT:

Template: 3HFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165344 for 2745 contacts (-60.2/contact) +
2D Compatibility (PS) -31027 + (NN) -5284 + (LL) 1780
1D Compatibility (HY) -1600 + (ID) 2850
Total energy: -204325.0 ( -74.44 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_3HFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HFW-query.scw
PDB file : Tito_Scwrl_3HFW.pdb: