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



Input alignment information:
Query sequenceMLMPHSAALNAARRSADLTALADGGALDVIVIGGGITGVGIALDAATRGLTVALVEKH-DLAFGTSRWSSKLVHGGLRYLASGNVGIARRSAVERGILMTRNAPHLVHAMPQLVPLLPSMGHTKRALVRAG-FLAGDALRVLAGTPAATLPRSRRIPASRVVEIAPTVRRDGLDGGLLAYDGQLIDDARLVMAVARTAAQHGARILTYVGASNVTGT--SVELTDRRTRQSFALSARAVINAAGVWAGEIDPS-----LRLRPSRGTHLVFDAKSFA-NPTAALTIPIPGELNRFVFAMPEQLGRIYLGLTDEDAPGPIPDVPQPSSEEITFLLDTVNTALGTAVGTKDVIGAYAGLRPLIDTGGAGVQGRTADVSRDHAVFESPSGVISVVG--G-KLTEYRYMAEDVLNRAITLRHLRAAKCRTRNLPLIGAPANPGPAPGSGAGLPESLVARYGAEAANVAAAATCERPTEPVADGIDVTRAEFEYAVTHEGALDVDDILDRRTRIGLVPRDRERVVAVAKEFLSR
4H1B Chain:A ((5-357))----------------------HPIEADYLVIGAGIAGASTGYWLSAHG-RVVVLEREAQPGYHSTGRSAAHYTVAYG--TPQVRALTAASRAFFDNPP-AG---FC-EHP---LLSPRPEM--VVDFSDDPEELRRQYESGKA----LVPQMRLLDAEQACSIVPVLRRDKVFGATYDPTGADIDTDALHQGYLRGIRRNQGQVLCNHEALEIRRVDGAWEVRC--D-A-GSYRAAVLVNAAGAWCDAIAGLAGVRPLGLQPKRRSAFIFAPPPGIDCHDWPMLVS----LDESFYLKPDA--GMLLGSPANADPVE-AHDVQPEQLDIA-TGMYLIEEA-TTLTIRRPEHTWAGLRSFVADGD------L-VAGYAA----NAEGFFWVAAQGGYGIQTSAAMGEASAALIRHQ-----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167524 for 2986 contacts (-56.1/contact) +
2D Compatibility (PS) -34683 + (NN) 7255 + (LL) 11788
1D Compatibility (HY) -6400 + (ID) 3150
Total energy: -192714.0 ( -64.54 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4H1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H1B-query.scw
PDB file : Tito_Scwrl_4H1B.pdb: