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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MSPRRKFEPGEGALLAPQSIEPSRRWGLPLALTASAVVMAAAISACALMRISHESHQRAAHKDIVMLSDVRSFMTMFTSPDPFHANEYAERVLSHATGDFAKQYHERANDILIRISGVEPTTGTVLDAGVQRWNEDGSANVLVVTQITSKSADGKRVVSNANRWLVTAKQEGNEWKISSL-LPVI-----------------------------------------------------------------------------------------------------------------------------
4D2I Chain:A ((1-476))MIIGYVIGQATTQEALILAERPVRLGTYVVLEYDNVKALGLITNVTRGSPLLDDNMNDIEIVQRLKQFNNSIPVYTKAKVKLLCDMNNHFLMPDIPPFAGTPAREAEDEELKSIYSQDGQIRIGSLIGKNVEVKLNINSFARHLAILAATGSGKSNTVAVLSQRISELGGSVLIFDYHGEYYDSDIKNLNRIEPK----LNPLYM-TPREFSTLLEIRENAIIQYRILRR-AFIKVTNGIRAALAAGQI-------PFSTL---------NSQFYELMADA---LKDEVLNKFEEFMDRYSNVIDLTSSDIIEKVKR----GKVNVVSLTQLDEDSMDA--VVSHYLRRILDSRKDFKRSKNSGLKFPIIAVIEEAHVFLSKNENTLTKYWASRIAREGRKFGVGLTIVSQRPKGLDENILSQMTNKIILKIIEPTDKKYILESSDNLSEDLAEQLSSLDVGEAIIIGKIVKLPAVVKIDMFEGKLLGSDPDMIG


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) -42174 for 1026 contacts (-41.1/contact) +
2D Compatibility (PS) -16194 + (NN) -4809 + (LL) 1368
1D Compatibility (HY) -11200 + (ID) 1800
Total energy: -74809.0 ( -72.91 by residue)
QMean score : 0.186

(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: