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



Input alignment information:
Query sequenceMQNRQVANATKVAVAGASGYAGGEILRLLLGHPAYADGRLRIGALTAATSAGSTLGEHHPHLTPLAHRVVEPTEAA--VLGGHDAVFLALPHGHSAVLAQQ-LSPETLIIDCGADFRLTDAAVWERFYGSSHAGSWP-------YGLPELPGARDQLRGTRRIAVPGCYPTAALLALFPALAADLIE----PAVTVVAVSGTSGAGRAATTDLLGAEVIGSARAYNIAGVHRHTPEIAQGLRAVTDRDVSVSFTPVLIPASRGILATCTARTRSPLS--QLRAAYEKAYHAEPFIYLMPEGQLPRTGAVIGSNAAHIAVAVDEDAQTFVAIAAIDNLVKGTAGAAVQSMNLALGWPETDGLSVVGVAP
2G17 Chain:A ((9-336))-------------IVGASGYAGAELVSYVNRHPHMTITALTVSA--QSNDAGKLISDLHPQLKGIVDLPLQPMSDVRDFSADVDVVFLATAHEVSHDLAPQFLQAGCVVFDLSGAFRVNDRAFYEKYYGFTH--QYPELLEQAVYGLAEW--NVDKLNTANLIAVPGCYPTAAQLSLKPLIDGGLLDLTQWPVIN--ATSGVSGAGRKAAISNSFCEV--SLQPYGVF-THRHQPEIAVHLGA------EVIFTPHLGNFPRGILETITCRLKAGVTHAQVADVLQKAYGDKPLVRLYDKG-VPALKNVVGLPFCDIGFAV--QGEHLIVVATEDNLLKGAAAQAVQCANIRFGFAETQSL-------


General information:
TITO was launched using:
RESULT:

Template: 2G17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221606 for 2699 contacts (-82.1/contact) +
2D Compatibility (PS) -34006 + (NN) -13725 + (LL) 2364
1D Compatibility (HY) -25200 + (ID) 6150
Total energy: -298323.0 ( -110.53 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_2G17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G17-query.scw
PDB file : Tito_Scwrl_2G17.pdb: