Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNGAQALINTLVDGGVDVCFANPGTSEMHFVAALDAVPRMRGMLTLFEGVATGAADGYARIAGRPAAVLLHLGPGLGNGLANLHNARRARVPMVVVVGDHATYHKKYDAPLESDIDA--VAGTVSGWVRRTEAAADV-GADAEAAIAASRSGSQIATLILPADVCWSDGAHAAAGVPAQAAAAPV-----DVGPVAGVLRSGEPAMMLIGGDATRGPGLTAAARIVQATGAR-WLCETFPTC-------LERG---AGIPAVERLAYFAEGAAAQLDGVKHLVLAGARSPVSFFAYPGMPSDLVPAGCEVHVLAEPGGAA-----DALAALADEVAPGTVAPVAGASRPQLPT------------GDLTSVSAADVVGALLPERAIVVDESNTCGVLLPQATAGAPAHDWLTLTGGAIGYGIPAAVGAAVAAPDRPVLCLESDGSAMYTISGLWSQARENLDVTTVIYNNGAYDILRIELQRVGAGSDPGPKALDLLDISRPTMDFVKIAEGMGVPARRVTTCEEFADALRAAFAEPGPHLIDVVVPSLVG |
4JUF Chain:A ((15-520)) | --------------GIDTVFGNPGSNELPFLK--DFPEDFRYILALQEACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQTRAMIGVEA-LLTNVDAANLPRPLVKWSYEPASAAEVPHAMSRAIHMASMAPQGPVYLSVPYDDWDKDADPQSHHLFDRHVSSSVRLNDQDLDILVKALNSASNPAIVLGPDVDAANANADCVMLAERLKAPVWVAPSAPRCPFPTRHPCFRGLMPAGIAAISQL----------LEGHDVVLVIGA--PVFRYAQYDPGQYLKPGTRLISVTCDPLEAARAPMGDAIVADIGAMASALANLVEESSR-QLPTAAPEPAKVDQDAGRLHPETVFDTLNDMAPENAIYLNESTSTTAQMWQRLNMRNPGSYYFCAAGGLGFALPAAIGVQLAEPERQVIAVIGDGSANYSISALWTAAQYNIPTIFVIMNNGTYGALRWFAGVLEAENVPG------LDV--PGIDFRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEV------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4JUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -261395 for 4146 contacts (-63.0/contact) +
2D Compatibility (PS) -50529 + (NN) -15031 + (LL) 2772
1D Compatibility (HY) -22800 + (ID) 7450
Total energy: -354433.0 ( -85.49 by residue)
QMean score : 0.451
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