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



Input alignment information:
Query sequenceMQKNILKSGIALSELGLG-CMSLGTDL--KKAEQIIDCAVENGITYFDTADMYDKGINESVVGKALLKY-QQRDDIFIGTKV---GNRLTKDGSTTWDPSKSYIKEAVKGSLKRLGIDHIDLYQLHGGTIDDPLDETISAFDELKQEGIIRAYGISSIRP-NVIDYYLKHSQIETIMSQFNLIDNRPE--------------SLLDAIHNNDVKVLARGPVSKGLLTSNSVNVLDNKFKDGIFDYSH---------------DELGETIASIKEIES-------NLSALTFSYLTSHDVLGSIIVGASSVDQLKENIENYHTKVGLDQIKTARARVKDLEYTNHLV
4JTA Chain:A ((6-300))--RNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGL-----SRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAY-------SVARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGAMTWSPLACG--------IVSGKYDSGIPPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENI-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96152 for 2044 contacts (-47.0/contact) +
2D Compatibility (PS) -27150 + (NN) -12693 + (LL) 3696
1D Compatibility (HY) -20400 + (ID) 4050
Total energy: -156749.0 ( -76.69 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_4JTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JTA-query.scw
PDB file : Tito_Scwrl_4JTA.pdb: