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



Input alignment information:
Query sequence-MLLSLEPRGRQSRWMLLASPLL-AGLLTLVCGALLFACLGHDPWQTLHTV--LVQPLSDLYGL-GELLVKAMPILLCAL---GLALAYQARVWNIGAEGQLL-VG-----ALA-GSAVAIQLLDWQSRWALAWVLLAGTAAGALWAGFAAWLRTRFNANEILTTIMLNYIALNLLLYGVHGPLKDPDGFNFPQSALFGEASRLPALFEDSRVHLGALFGLL-ALAA-VWVLAQRSFLGFQVRVLGLDRRAAGFVGFREKRLVWFVLLFSGALAGLAGVCEVAGPIGQLVPQVSPGYGYAAITVAFLGRLNPFGILCASLLMALLYLGGEAAQMSLNLPLALSGLFQGMMLFFLLACDVLILYRPRLHGRWRKRPALRDALA
3H75 Chain:A ((3-342))LTSVVFLNPGNSTETFWVSYSQFMQAAARDLGLDLRILYAERDPQNTLQQARELFQGRDKPDYLMLVNEQYVAPQILRLSQGSGIKLFIVNSPLTLDQRWIGSMVGDDEEAGYRMLKELLHKLGPVPAGHGIELLAFSGLKVTPAAQLRERGLRRALAEHPQVHLRQLVY-----------GEWNRERAYRQAQQLLKRYPKTQLVWSANDE----------MALGAMQAARELGRKPGTDLLFSGVNSSPEALQALIDGKLSVLEAGHFTLGGWALVALHDDAL-GLDARRLGGPDW----------QLSLFQALTPAQARQLLRLGDQVGTR----------------------VDFRGLSAQGKPDSYRYPFGLQLLLR


General information:
TITO was launched using:
RESULT:

Template: 3H75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -254656 for 2617 contacts (-97.3/contact) +
2D Compatibility (PS) -32716 + (NN) -12771 + (LL) 5320
1D Compatibility (HY) 4000 + (ID) 2150
Total energy: -292973.0 ( -111.95 by residue)
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_3H75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H75-query.scw
PDB file : Tito_Scwrl_3H75.pdb: