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



Input alignment information:
Query sequence----------------------------------------MIRCRNCGERPASEGHICMVCKRRSDIDPYKALIAM----ALLVYCGVSLAAYLKPH--MPAPPPTAGSSVQPAEELAQRARQATLEQRGI--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4D2I Chain:A ((1-476))MIIGYVIGQATTQEALILAERPVRLGTYVVLEYDNVKALGLITNVTRGSPLLDDN--------MNDIEIVQRLKQFNNSIPVYTKAKVKLLCDMNNHFLMPDIPPFAGT---PAREAEDEELKSIYSQDGQIRIGSLIGKNVEVKLNINSFARHLAILAATGSGKSNTVAVLSQRISELGGSVLIFDYHGEYYDSDIKNLNRIEPKLNPLYMTPREFSTLLEIRENAIIQYRILRRAFIKVTNGIRAALAAGQIPFSTLNSQFYELMADALKDEVLNKFEEFMDRYSNVIDLTSSDIIEKVKRGKVNVVSLTQLDEDSMDAVVSHYLRRILDSRKDFKRSKNSGLKFPIIAVIEEAHVFLSKNENTLTKYWASRIAREGRKFGVGLTIVSQRPKGLDENILSQMTNKIILKIIEPTDKKYILESSDNLSEDLAEQLSSLDVGEAIIIGKIVKLPAVVKIDMFEGKLLGSDPDMIG


General information:
TITO was launched using:
RESULT:

Template: 4D2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6182 for 300 contacts (-20.6/contact) +
2D Compatibility (PS) -7883 + (NN) -2277 + (LL) 1208
1D Compatibility (HY) -1600 + (ID) 950
Total energy: -17684.0 ( -58.95 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_4D2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D2I-query.scw
PDB file : Tito_Scwrl_4D2I.pdb: