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



Input alignment information:
Query sequenceMRGQEEIDKEQYQVLFIKERLIPCVLGAVIGDCLGVPVEFKDR-EYLKQNPIVEMI-GYGTYNQPKGTWSDDSSLTFALMESLISG--YDINRIVNNMVSFMDDGFWTPYGEVFDIGSVTRESLNRYKNGVSVFECGGKDNFDNGNGAIMRIMPLVFY-LGKDFSFGKKNKITEEVTRITHAHPRSILGSYVYIELLQNLFANMDKKLAYEEMQNYIRKNYSDYPFKDELQYYNNILEGNLYELKESNIKSSGYVVDTLEASIWAFLTTNSYKEAVLKAVNLGGDTDTIAFITGSLAGIYYKMEQIPVNWIDQIAKKEDILNLCNRFIESLIKQ
3G9D Chain:A ((6-290))----------------IRSRALGAYLGLACGDALGATVEFLTKGEIAHQYGVHKHIKGGGWLKLPAGQVTDDTEMSIHLGRAILAAPEWDARRAAEEFAVWLK-------GVPVDVGDTTRRGIRRFIMHGTLSEP--ESEYHAGNGAAMRNLPVALATLGDDAAF---ERWTVEQAHITHCNAMSDAATLTLGHMVRRLVLGGDVRDVRDESNKLIAKHRQ---FK--FQPYRGL--------------ATAYIVDTMQTVMHYYFQTDSVESCVVETVNQGGDADTTGAIAGMLAGATYGVETIPPRWLRKLDR--DVYNEICAQVDGLLAR


General information:
TITO was launched using:
RESULT:

Template: 3G9D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211802 for 2661 contacts (-79.6/contact) +
2D Compatibility (PS) -29045 + (NN) -6797 + (LL) 2224
1D Compatibility (HY) -11600 + (ID) 4150
Total energy: -261170.0 ( -98.15 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3G9D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G9D-query.scw
PDB file : Tito_Scwrl_3G9D.pdb: