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



Input alignment information:
Query sequenceMHSEDQRPNDLIYGLDDRPRPLPAFLAALQHVLASFVGIVTPPLVIGSLLGLGEHLPYLISMALMVSGAGTLIQARRPFGI-GAGMICLQGTSFAFLGAVLAAGMLVKQRGGGPEEILAMIFGVCFFGAFVQIVLSRF----LG-HLRRVITPLVTGIVITLIGVSLIKVGITDLGGGAGATDFGAPANLALGALVLLSIVLLNRSRLPWLRLAAIVIGLALGTLAAWATGLFVPRALPELPLVSLPQPFRFGFAFDWMAFLPVALIYLISSIETVGDLTANCMLSRQPLEGPAYLQRLRGGVLGDGVSCLLAATFSAFPNTTFAQNNGVIQLTGVASRHVGIYIGGVLLALGLFPWVGAILQQIPKPVLGGATLVMFGSVAAAGIRILGQTAMD---RRSVLIIAASFGVGLGVAAQPTLLDQMPAVVKTLFDSAITSGGITAILLNLLLPEERVAEAAQASAKGGALARWRKPLG
3QE7 Chain:A ((4-410))----------RAIGVSERPPLLQTIPLSLQHLFAMFGATVLVPVLFH----------INPATVLLFNGIGTLLYLF----ICKGKIPAYLGSSFAFISPVLLLL----------PLGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPAEGQTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPILIGVLVGYALSFAMGIVDTTPIINAHWFALPTLYTP--RFEWFAILTILPAALVVIAEHVGHLVVTANIVKKDL---LRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIESKVDYNKAQNLILTSVILIIGVSGAKVNIGAA---------ELKGMALATIVGIGLSLIFKLIS----------------------


General information:
TITO was launched using:
RESULT:

Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -379297 for 3433 contacts (-110.5/contact) +
2D Compatibility (PS) -40502 + (NN) -10096 + (LL) 2976
1D Compatibility (HY) -29200 + (ID) 4700
Total energy: -460819.0 ( -134.23 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_3QE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QE7-query.scw
PDB file : Tito_Scwrl_3QE7.pdb: