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



Input alignment information:
Query sequenceMYDTLIIGSGPGGMTAALYAARSNLKV----GLIEQG-APGGQMNNTAEIENYPGYDH-ISGPELSMKMYEPLEKFEVEHIYGIVQRVENDGDVKRVITED-ESYEAKTVILATGAKNSLLGVPGEEEYTSRGVSYCAVCDGA--FFRDQDLLVVGGGDSAVEEAVFLTQFAKSVTIIHRRDQLRAQKVLQDRAFANEKIKFVWDSVVKEIKGNEIKVSGVTVENLKTGEISEMTFGGVFIYVGLKPHSSMVSELGITDETGWVLTDTNMKTSIPGLYAIGDVRQKDLRQIATAVGEGAIAGQGVYNYITEHF
4UP3 Chain:A ((4-314))IHDVVIIGSGPAAHTAAIYLGRSSLKPVMYEGFMAGGVAAGGQLTTTTIIENFPGFPNGIDGNELMMNMRTQSEKYGTTIITETIDHVDFSTQPFKLFTEEGKEVLTKSVIIATGATAKRMHVPGEDKYWQNGVSASAICDGAVPIFRNKVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIWNSELVELEGDGDLLNGAKIHNLVSGEYKVVPVAGLFYAIGHSPNSKFLGGQVKTADDGYILTE-GPKTSVDGVFACGDVQDRVYRQAIVAAGSGCMAALSCEKWLQTH-


General information:
TITO was launched using:
RESULT:

Template: 4UP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155760 for 2589 contacts (-60.2/contact) +
2D Compatibility (PS) -32295 + (NN) -5226 + (LL) 184
1D Compatibility (HY) -22000 + (ID) 6000
Total energy: -221097.0 ( -85.40 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_4UP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UP3-query.scw
PDB file : Tito_Scwrl_4UP3.pdb: