Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIPTMTSAGWAPGVVQFREYQRRWLRGDVLAGLT------VAAYLIPQAMAYATVAGLPPAAGLWASIAPLAIYALL-GSSRQLSIGPESATALMTAAVLAPMAAGDLRRYAVLAATLGLLVGLICLLAGTA----RLGFLASLRSRPVLVGYMAGIALVMISSQLGTITGTSVEGNEFFSEVHSFATSVTRVHWPTFVLAMSVLALLTMLTRWAP---RAPGPIIAVLAATMLVAVMSLDAKGIAIVGRIP-SGLPTPGVPPVSVEDLRALIIPAAGIAIVTFTDGVLTARAFAARRG----QEVNANAELRAVGACNIAAGLTHGFPVSSSSSRTALADVVGGRTQLYSLIALGLVVIVMVF--ASGLLAMFPIAALGALVV-------YAALRLIDLSEFRRLARFRRSELMLALATTAAVLG-----------LGVFYGVLAAVALSILELLRRVAHPHDSVLGFVPGIAGMHDIDDYPQAKRVPGLVVYRYDAPLCFANAEDFRRRALTVVDQDPGQVEWFVLNAESNVEVDLTALDALDQLRTELLRRGIVFAMARVKQDLRESLRAASLLDKIGEDHIFMTLPTAVQAFRRR |
| 3QE7 Chain:A ((12-410)) | ----------------------PPLLQTIPLSLQHLFAMFGATVLVPVLFH------INPATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLLLP--------LGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPAEG--------------QTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPILIGVLVGYALSFAMGIV--DTTPIINAHWFALPTLYTPRFEW----FAILTILPAALVVIAEHVGHLVVTANIVKKDLLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIESKVDY-N--KAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS--------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -278230 for 2928 contacts (-95.0/contact) +
2D Compatibility (PS) -38659 + (NN) -21515 + (LL) 15420
1D Compatibility (HY) -16000 + (ID) 2850
Total energy: -341834.0 ( -116.75 by residue)
QMean score : 0.232
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