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



Input alignment information:
Query sequenceMTEQIKLSKSDRQKVWWRSQF--LQGSWNYERMQNMGWAYALIPALKKLYTTKEDRAAALE----RHMEFFNTHPYVAAPIIGVTL--ALEEEKASGTPVEDKAIQGVKIG-------MMGPLAGIGDPVFWFTVRPILGALGASLASAGNIL--GPIIFFVGWNLIRMSFLWYTQELGYKSGKEITKDMSGGILQDITKGASILGMFILAVLVKRWVAINFTVDLPKKTLSEGAYINFPKDHVSGQQLHDILGQVQSGLSLDKMQPQTLQGQLDSLIPGLAGLLLTFFCMWLLKKKVSPITIIIGLFIVGILARLAGVM
1TMO Chain:A ((208-363))------LEHSDTIVLWSNDPYKNLQVGWNAETHE----SFAYLAQLKEKVKQGKIRVISIDPVVTKTQAYLGCEQLYVNPQTDVTLMLAIAHEMISKKLYDDKFIQGYSLGFEEFVPYVMGTKDGVAKTPEW--AAPICGVEAHVIRDLAKTLVKGRTQFMMGWCIQRQQHGEQPYWMAAVLATMIGQIGLPGGGISYGHHYSSIGVPSSGAAAPGAFPRNLDENQKPLFDSSDFKGASSTIPVARWIDAILEPGKTIDANGSKVVYPDIKMMIFSGNNPWNHHQDRNRMKQAFHKLECVVTVDVNWTATCRFSDIVLPA


General information:
TITO was launched using:
RESULT:

Template: 1TMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35901 for 831 contacts (-43.2/contact) +
2D Compatibility (PS) -14683 + (NN) -5211 + (LL) 1048
1D Compatibility (HY) -8000 + (ID) 1950
Total energy: -64697.0 ( -77.85 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_1TMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TMO-query.scw
PDB file : Tito_Scwrl_1TMO.pdb: