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


Input alignment information:
Query sequenceMATSKVERLVNLVIALLST--RGYITAEKIRSSVAGYSDSPSVEAFSRMFERDKNELRDLGIPLEVGRVSALEPTEGYRINRDAYALSPVELTPDEAAAVAVATQLWESPELITATQGALLKLRAAGVDVDPLDTGAPVAIASAAAVSGLRGSEDVLGILLSAIDSGQVVQFSHRSSRAEPYTVRTVEPWGVVTEKGRWYLVGHDRDRDATRVFRLSRIGAQVTPIGPAGATTVPAGVDLRSIVAQKVTEVPTGEQATVWVAEGRATALRRAGRSAGPRQLGGRDGEVIELEIRSSDRLAREITGYGADAIVLQPGSLRDDVLARLRAQAGALA
4HF1 Chain:A ((4-83))--TSKGRYAVTAMLDVALNSEAGPVPLADISERQG---------ISLSYLEQLFSRLRKNGL-VSSVR----GPGGGYLLG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HF1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21384 for 398 contacts (-53.7/contact) +
2D Compatibility (PS) -6619 + (NN) -1697 + (LL) 17776
1D Compatibility (HY) -1600 + (ID) 700
Total energy: -14224.0 ( -35.74 by residue)
QMean score : 0.760

(partial model without unconserved sides chains):
PDB file : Tito_4HF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HF1-query.scw
PDB file : Tito_Scwrl_4HF1.pdb: