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 |
| 4GPE Chain:A ((16-521)) | --------------GIDTVFGNPGSNELPFLK--DFPEDFRYILALQEACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQTRAMIGVEA-LLTNVDAANLPRPLVKWSYEPASAAEVPHAMSRAIHMASMAPQGPVYLSVPYDDWDKDADPQSHHLFDRHVSSSVRLNDQDLDILVKALNSASNPAIVLGPDVDAANANADCVMLAERLKAPVWVAPSAPRCPFPTRHPCFRGLMPAGIAAISQL----------LEGHDVVLVIGA--PVFRYHQYDPGQYLKPGTRLISVTCDPLEAARAPMGDAIVADIGAMASALANLVEESSR-QLPTAAPEPAKVDQDAGRLHPETVFDTLNDMAPENAIYLNESTSTTAQMWQRLNMRNPGSYYFCAAGGMGFALPAAIGVQLAEPERQVIAVIGDGSANYSISALWTAAQYNIPTIFVIMNNGTYGALRWFAGVLEAENVPG------LDV--PGIDFRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEV------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -266674 for 4194 contacts (-63.6/contact) +
2D Compatibility (PS) -50320 + (NN) -13838 + (LL) 2772
1D Compatibility (HY) -22800 + (ID) 7400
Total energy: -358260.0 ( -85.42 by residue)
QMean score : 0.452
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