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



Input alignment information:
Query sequenceMRAVVELLAGARRLVIFTGAGVSAESGIPTFRDALGGLWARYDPAALATPAAFADDPALVWGWYEWRR--LKVLGVQPNPAHRAIAALSGRIAN-TRLVTQNVDDLHERAGSRDVLHLHGSLHAPRCATCAAAYRDALPDSVEPEEGRRIEPPRCPACGGQVRPGVVWFGEALPEAALREAFAAACECDLLLSVGTSGVVQPAARIPGLALEHGASVVHVNPQPVRTRHPREHCLVGPAGEVLPELLRRAFPG
1S5P Chain:A ((3-233))------------RVLVLTGAGISAESGIRTFR-AADGLWEEHRVEDVATPEGFDRDPELVQAFYNARRRQLQQPEIQPNAAHLALAKLQDALGDRFLLVTQNIDNLHERAGNTNVIHMHGELLKVRCSQSGQVL-DWTGD-VTPED-------KC-----PLRPHVVWFGE-MP-LGMDEIYMALSMADIFIAIGTSGHVYPAAGFVHEAKLHGAHTVELNLEPSQ---EFAEKYYGPASQVVPEFVEKLLKG


General information:
TITO was launched using:
RESULT:

Template: 1S5P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132794 for 1788 contacts (-74.3/contact) +
2D Compatibility (PS) -23537 + (NN) -11859 + (LL) 1720
1D Compatibility (HY) -15600 + (ID) 4850
Total energy: -186920.0 ( -104.54 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1S5P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S5P-query.scw
PDB file : Tito_Scwrl_1S5P.pdb: