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


Input alignment information:
Query sequenceMRILVTGGVRSGKSTHAEALLGDAA--DVVYVAPGRPAAGSD-PDWDARVALH-RARRPPTWLTVET-ADVATALSEARSPVLVDC--LGTWLTAIMDG-EALWSAATADVYAVLEARLDGLCAALTGLP-TAIVVTNEVGLGVVPSHSSGVLFRDLLGTINRR-----------VAAVCDEVHLVIAGRVLKL
3GD7 Chain:A ((49-232))-RVGLLGRTGSGKSTLLSAFLRLLNTEGEIQID-GVSWDSITLEQWRKAFGVIPQKVFIFS-GTFRKNLDPNAAHSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDG-GCVLSHGHKQLMCLARSV--LSKAKILLLDEPSAHLDPVT--YQIIRRTLKQAFADCTVILCEARIEAMLECDQFLVIEENKVR--


General information:
TITO was launched using:
RESULT:

Template: 3GD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -75672 for 1050 contacts (-72.1/contact) +
2D Compatibility (PS) -17222 + (NN) 1339 + (LL) 340
1D Compatibility (HY) -4400 + (ID) 1450
Total energy: -97065.0 ( -92.44 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_3GD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GD7-query.scw
PDB file : Tito_Scwrl_3GD7.pdb: