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



Input alignment information:
Query sequenceMLFRQLEYFVAVAQERHFARAAEKCYVSQPALSSAIAKLERELNVTLINRGHSFEGLTREGERLVVWAKRILAEHAAFKAEVDAVRSGITGTLRLGTVPTASTT-ASLVLSAFCSAHPLAKVQVCSRLAATELYRRLREFELDAVIVHPETQDSDDVDLVPLYEEQYVLLSPADMLPPGTSTLVWRDAAQLPLALLTADMRDRQVIDAAFADHAVSAIPQVETDSVASLFAQVATGNWASIVPHTWLWAMPMSGPTGGEIRAVELVDPVLKAQIALATNALGPGSPVARALITCAQALALNEFFDTQLRGITRRR
1I6A Chain:A ((90-295))-----------------------------------------------------------------------------------------SGPLHIGLIPTVGPYLLPHIIPMLHQTFPKLEMYLHE-AQTHQLLAQLDSGKLDAVILALVK-ESEAFIEVPLFDEPMLLAIYEDHPWANREAVPMADLAGEKLLMLEDGHCLRDQAMGFCFEAGADEDTHFRATSLETLRNMVAAGSGITLLPALAVPPE----RKRDGVVYLPAIKPEPRRTIGLVYRPGSPLRSRYEQLAEAIRARMDG--------------


General information:
TITO was launched using:
RESULT:

Template: 1I6A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143612 for 1571 contacts (-91.4/contact) +
2D Compatibility (PS) -21855 + (NN) -8056 + (LL) 10016
1D Compatibility (HY) -4000 + (ID) 1850
Total energy: -169357.0 ( -107.80 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_1I6A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I6A-query.scw
PDB file : Tito_Scwrl_1I6A.pdb: