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



Input alignment information:
Query sequenceMITIDKILEILKNDHNFREILFHEHYYYNWTQNVTFNALSYDSRQISSDTLFFA-KGATFKK-EYLDSAITAGLSFYVSEIDYGADIPVILVNDIKKAMSLISMSFYNNPQNKLKLLAFTGTKGKTTAAYFAYHMLKVNHRPAMLSTMNTTLDGKSFFKSHLTTPESLDLFRMMATAVENQMTH---LVMEVSSQ-----AYLTKRVYGLTFDVGVFLNISPDHIGPIEHPTFEDYFFHKRLLMENSNAVVVNSQ--------MDHFNIVKEQVEYIPHDFYGD------------YSENVITESQAFSFHVKGKLENTYDIKLIGKFN--QENAIAAGLACLR-LGVSIEDIKNGIAQTTVPGRMEVLTQTNGAKIFVDYAHNGD------SLKKLLAVVEEHQKGDIILVLGAPGNKGQSRRKDF----GDVINQHPNLQVILTADDPNF----------EDPLVISQEIASHINRPVTIIIDREEAIANASTLTNCKLDAIIIAGKGADAYQIIKGNRDNYSGDLEVAKKYLKR
3ZL8 Chain:A ((12-410))-----------------------------------------NSKEVREGDVFVAVKGKRFDGHDFIDEALRNGAYAIIAERKTVNSDRIFLVESSVDTLAKLAREKLGNFSGTV--VGVTGSSGKTTTKEILYNLLK---------------NKRSVFK----TPGNMNTEYGLPLSILNDYKGEEILVLEMAASRPGDIAHLCKIA---PPDVAVLLNVGSAHL---------EFFGTRERIMETKMEIIKHSKENAIAVTLFDDPDLRKEVPRYRNTLFFGKEGGDSVLKDWWYYEGSTIAEFEAF--------DSLFTVKLSGYWNGGQLLNIAASLCVMRTLGETV-DIFDLASLKTVPGRFNV--REKKGVLIVDDTYNASPEAFQTSIEALLRF-----PGKKFAVVGAMKELGE-RSKEFHEELGERLNVLDGVYVFLSEPEAEWIKSKKIILKSDDPEKIAKDLATRVKKGDVVLFKASRAVRIERVLEMFEKELEKRA------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZL8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145964 for 2670 contacts (-54.7/contact) +
2D Compatibility (PS) -37301 + (NN) -13585 + (LL) 8604
1D Compatibility (HY) -23600 + (ID) 4900
Total energy: -216746.0 ( -81.18 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3ZL8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZL8-query.scw
PDB file : Tito_Scwrl_3ZL8.pdb: