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



Input alignment information:
Query sequenceMSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQ-L---TADHADQLGGYRIGELTAALRALGVSAP--------IYLGGAGRWRDSGMAG----TDQRSQRRFVDADPRQTVGALVAIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKFYWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQA-RAAKVAALAAHATQ-V-VVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTASGT
3DFF Chain:A ((8-273))----TRLLAISPHLDDAVLSFGAGLAQAAQDGANVLVYTVFAGAAQPPYSPAAQRMHTIWGLAPDDDAVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTAHVEGRQKLAVNDHSPDSDHDLVGEVADDIRSIIDEFDPTLVVTCA--AIGEHPDHEATRDAALFATHEKNV--------------PVRLWEDLPYAVFKSGAVELPQGFRLGSADVSSVKP-------------------EMRSQKFQAVERYSSQMVLLNGSENNLFDRLDEHARQNAPHGGYGETTWPVVRSDDS-----------------


General information:
TITO was launched using:
RESULT:

Template: 3DFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98404 for 1954 contacts (-50.4/contact) +
2D Compatibility (PS) -26629 + (NN) -4307 + (LL) 1452
1D Compatibility (HY) -1600 + (ID) 3000
Total energy: -132488.0 ( -67.80 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_3DFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DFF-query.scw
PDB file : Tito_Scwrl_3DFF.pdb: