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



Input alignment information:
Query sequenceMITATDLEVRAGARILLAPDGPDLRVQPGDRIGLVGRNGAGKTTTLRILAGEVEPYAGSVTRAGEIGYLPQDPKVGDLDVLARDRVLSARGLDVLLTDLE---KQQALMAEVADEDERDRAIRRYGQLEERFVALGGYGAESEAGRICASLGLPERVLTQRLRTLSGGQRRRVELARILFAASESGAGNSTTLLLDEPTNHLDA----DSLGWLRDFLRLHTGGLVVISHN---VDLVADVVNKVWFLDAVRGQVDV---YNMGWQRYVDARATDEQRRIRERANAERKAAALRAQAAKLGAKATKAVAAQNMLRRADRMMAALDEERVADKVARIKFPTPAACGRTPLVANGLGKTYGSLEVFTGVDLAIDRGSRVVILGLNGAGKTTLLRLLAGVEQPDTGVLEPGYGLRIGYFAQEHDTLDNDATVWENVRHAAPDAGEQ-DLRGLLGAFMFTGPQLE--------------QPAGTLSGGEKTRLALAGLVASTANVLLLDEPTNNLDPASREQVLDALRSY----RGAVVLVTHDPGAAAALGPQRVVLLPDGTEDYWSDEYRDLIELA
3J16 Chain:B ((101-541))--------------------------RPGQVLGLVGTNGIGKSTALKILAGKQKP---------NLGRFDDPPEWQEIIKYFRGSELQNYFTKMLEDDIKAIIKPQYV-------DNIPRAIKGPVQKVGELLKLRMEKSPEDVKRYIKILQL-ENVLKRDIEKLSGGELQR-------FAIGMSCVQEADVYMFDEPSSYLDVKQRLNAAQIIRSLLA-PTKYVICVEHDLSVLDYLSDFVCIIYGVPSVYGVVTLPASVREGINIFLDGHIPAENLRFRTEALQFRIADA--------------------------------TEDLQNDSASR-AFSYPS-----------LKKTQGDF-VLNVEEGEFSDSEILVMMGENGTGKTTLIKLLAGALKPDEGQDIPKL---------------NVSMKPQKIAPKFPGTVRQLFFKKIRGQFL--NPQFQTDVVKPLRIDDIIDQEVQHLSGGELQRVAIVLALGIPADIYLIDEPSAYLDSEQRIICSKVIRRFILHNKKTAFIVEHDFIMATYLADKVIVF--------------------


General information:
TITO was launched using:
RESULT:

Template: 3J16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51708 for 3101 contacts (-16.7/contact) +
2D Compatibility (PS) -43488 + (NN) -12711 + (LL) 10576
1D Compatibility (HY) -28000 + (ID) 6300
Total energy: -131631.0 ( -42.45 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_3J16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J16-query.scw
PDB file : Tito_Scwrl_3J16.pdb: