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



Input alignment information:
Query sequence------MDSLVKIMGSFLALSLIMIFSSCIVNEHVD--EGNI----KENAVRMMECIVNKDSEKLFDFYNKDMKDNYKDSSLDEIRQLFEYIDGAITSYNYEG-------KGGGQEAKN-DGIICYYSCHPE----FDFTTETGQEYTISFSYHYIWNEHP-EYEGINMIQICKDGNWGE--KLIIGRNY-YKE-------------------------
1FD9 Chain:A ((9-212))TDKDKLSYSIGADLGKNFKNQGIDVNPEAMAKGMQDAMSGAQLALTEQQMKDVLNKFQKDLMAKRTAEFNKKADENKV--KGEAFLTENKNKPGVVVL--PSGLQYKVINSGNGVKPGKSDTVTVEYTGRLIDGTVFDSTEKTGKPATFQVS-----QVIPGWTEALQLMPA------GSTWEIYVPSGLAYGPRSVGGPIGPNETLIFKIHLISVKKS


General information:
TITO was launched using:
RESULT:

Template: 1FD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -877 for 759 contacts (-1.2/contact) +
2D Compatibility (PS) -15856 + (NN) -2948 + (LL) 444
1D Compatibility (HY) 2800 + (ID) 1300
Total energy: -17737.0 ( -23.37 by residue)
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_1FD9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FD9-query.scw
PDB file : Tito_Scwrl_1FD9.pdb: