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



Input alignment information:
Query sequenceMLRLGSHVSMSGKKMLLGASEEAASYGSNTFMIYTGAPQNTRRKPIEELNIEAGLEHMKAHDMADIVVHAPYII------------NIGNSVKPETFELGVNFLQSEIERTRALGAKQIVLHPGAHVGEGADKGIKQIIQGLNEALIH--DQDVQIALETMAGKGSECGRTFEELAQIIDGVTHNELLSVTFDTCHTHDAG-YDIVNDFDGVLNQFDKIVGIDRLKVLHINDSKNERGA----HKDRHANIGFGHIGFDALHYIVHHPQLADVPKILETPYVGGDKASKKAPYKWEIAMLKNGEFDPDLLNKIQNS
3TVA Chain:A ((11-288))-WPIGVFTSVD--AGLGVHLEVAQDLKVPTVQVHAPHPHT-----RTREHAQAFRAKCDAAGI-QVTVIFGGFDGESYADIPTTARTVGL-VPLETRASRVAEMKEISDFASWVGCPAIGLHIGFVPE-SSSPDYSELVRVTQDLLTHAANHGQAVHLETGQ-------ESADHLLEFIEDVN-RPNLGINFDPANMILYGTGNP----IEALRKVA-----RYVRSIHCKDALWAPVNERGKSWGQEVALGTGDVGMEAYLTTLWEIGYRG-PLTIEREIPHDP-VQQKKDLASALELLTGLRKKIA--------


General information:
TITO was launched using:
RESULT:

Template: 3TVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110941 for 2142 contacts (-51.8/contact) +
2D Compatibility (PS) -27722 + (NN) -7950 + (LL) 1688
1D Compatibility (HY) -5200 + (ID) 2150
Total energy: -152275.0 ( -71.09 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3TVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TVA-query.scw
PDB file : Tito_Scwrl_3TVA.pdb: