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



Input alignment information:
Query sequence------------MSL-----HAAAVGPSVLPDLREQVEQIIAEARRQGASACEVAVSLEQGLSTSVRQGEVETVEFNRDQGFGITLY-AGQRKGS----ASTSATGEAAIRETVAAALAIARH----TSEDECAGLADAALMARELPE-LDLYHP-WSLSPEQA-VERALACEAAAFAADKRVTKADGTTLNTHQGCRVYGNSHGFIGGYASTRHSLSCVMIAEGEGQMQRDYWY-DVNRRGEALA-SAESIGRRAAERAASRLGARPVQTAEVPVLFAPEIAVGLFGHFLGAISGGSLYRKSSFLEGALGQRLFPEWLSIDERPHLVGALGSASFDSDGLATYAKPFVENGELVSYV-LGTYSGRKLGLPSTANAGGVHNLFVS-HGDEDQAALIRRMERG-LLVTELMGQGVNLVTGDYSRGAAGYWVENGEIQFPVQEVTIAANLRDLFRRIVAVGK--DIERRGN-LHTGSVLVESMM-VAGR-
4OO3 Chain:A ((3-441))EGFTGAPGEVKLITLDPGHFHAALVQKVSYPQVSKDVYVYAP-------TGFDVDEHLKRIQGFNTRAENPTAWNEIVYTGDDYLEKMLAEKKGNVMIQAGNNGKKTEYIKKTLEAGINVLSDKPMAINSQSFKLLEECFAIAKQKNIML--YDIMTERNEITTMLQRELSTIPAVYGEQLKGSPEEP----------------------AIVKESVHHLFKLVDNKPLTRPVWYLDVNQQGEGIVDVTTHLVDLVQWEAFP--DQIIDYRKDIELIDANRWTTSISPEEFKQVTGTDAY--PDFLKKDVENDTLKVYCNGDIVYKIKGVTAKVSVIWN----YTFP-KGGGDTHFSVMKG--SKADLVIRQGKEQNYQPELFVEAVKGVDLAAYEKDLTASMEKVSAEYPGVALNKVGD------GVWQVEIPAKYRVGHEAHFGQVTEHFLDYLKEGKLPDWEVP-NMLAKYYTTTSALDMAKAKT


General information:
TITO was launched using:
RESULT:

Template: 4OO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37513 for 3045 contacts (-12.3/contact) +
2D Compatibility (PS) -42587 + (NN) -14534 + (LL) 2024
1D Compatibility (HY) -8000 + (ID) 3450
Total energy: -104060.0 ( -34.17 by residue)
QMean score : 0.205

(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: