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



Input alignment information:
Query sequenceMNKLRDTTFLS-YLFTIILWGS--AFPMIKIALNDFSAESLSAFRLILA------TIILLPFVIIKKLPTP-------------ELRDI-----PVIFILGFCGFV-------IYHTALNFGETLISAGISGILVSTT-------PIFSSALAYIFLKEHFSKWNWLSSLVAFIG---------ISIISISKDDYTTINVLGVFIILLASFSESLYFTFQKKYIEKYGFIAFTL---YTIMASSPFMLIFIPEIINDIHGA-TFTSIVSVLYLAIFP-TIIPYVLLAYIVKSV--GVSDATMSLYLTPIVSLLLSYLLLDELPTTLAII-GGIITLLGVSLSNFFQNT-------------------------------
2I71 Chain:A ((19-398))--------FQGMASIVFSTIGNPKGYQKVTYEIDGEKFESNVSVLALRDLLKVDKTVVILGISVADVYNCKYADYRSCKECIIQNSKNDLGISESYVVAPNVYQKFKGKPDHYFTYIYYHSLRILEKEGINEVFIDTTHGINYMGVLAKEAIQLAVSAYAAKSEKEVKVSLYNSDPVGKDVSDTVKLHEIEAIKISPLSGLKYVTYQILNKDKNFFNKIFSDSVNAIPRFATALDNGLFIYLSEKDSSLHLKRLEDDLSKDPLLTPSENEINVVYKDMKYALSHALFYVISRFSGNVDLDTLRHYAETYADKVTRAIIENEVDKIEKYQMGSERKLLGEYMRILYAHGGLPYAGTYVYKEKDKVYVTYGDKIDEIERQI


General information:
TITO was launched using:
RESULT:

Template: 2I71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -349820 for 2083 contacts (-167.9/contact) +
2D Compatibility (PS) -30219 + (NN) -6939 + (LL) 496
1D Compatibility (HY) -8000 + (ID) 1500
Total energy: -395982.0 ( -190.10 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_2I71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I71-query.scw
PDB file : Tito_Scwrl_2I71.pdb: