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



Input alignment information:
Query sequenceMRVAVSGFKGRMGHEVVKTVLREADLELVAVLDHEPKEKNINEMVEFSSLDVPVFGNLSEMLEEI--KPDCVVDFTTPKVGYSNTKTILEHGVRAVVGTTGFTPEQISELRTIAESKKIGALIAPNFAVGAVLMMQFAQKAAKYFP---NVEIIELHHDNKLDAPSGTGVKTAEMMAETREFVKQGAADEVEL-----IEGARGAEYEGMRIHSVRLPGLVAHQEVIFGAEGQGLTIRHDSYDRISFMSGVALSVRKTKELETLIYGLENILD
4F3Y Chain:A ((8-269))MKIAIAGASGRMGRMLIEAVLAAPDATLVGALDRTGSPQLGQDAGAFLGKQTGV--ALTDDIERVCAEADYLIDFTLPEGTLVHLDAALRHDVKLVIGTTGFSEPQKAQLRAAGE--KIALVFSANMSVGVNVTMKLLEFAAKQFAQGYDIEIIEAHHRHKVDAPSG----TALMMGETIAAATGRSLDDCAVYGRHGVTGERDPSTIG--FSAIRGGDIVGDHTVLFAGIGERIEITHKSASRVSYAQGALRAARFLAGRDAGFFDMQDVL-


General information:
TITO was launched using:
RESULT:

Template: 4F3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123180 for 2034 contacts (-60.6/contact) +
2D Compatibility (PS) -26978 + (NN) -9013 + (LL) 364
1D Compatibility (HY) -13200 + (ID) 4050
Total energy: -176057.0 ( -86.56 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_4F3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F3Y-query.scw
PDB file : Tito_Scwrl_4F3Y.pdb: