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



Input alignment information:
Query sequenceMYLCENENAYRRRNSGNLEIEMSEITLRNRKPKRKIGKWIAIILGIIIVLVVAAFLYFRYAEKPVTNAETEALDRISGQVDLKTTDQFYLYNGPKEVYYVLTGKNSKNKNIIVWVPKKKSDKVYVKFASDGITEQQARD-----KVTKEKKPKKILHVNLGMEKETPIWEVAYLDKNDKLNYFDINFETGEWYREIENL
3ZFM Chain:A ((42-133))------------------------------------------------------------------------------------------------------------------LPGKREIFVAIKTL----TEKQRRDFLSEASIMGQFDHPNVIHLEGVVTKSTPVMIITEFMENGSLDSF----------------


General information:
TITO was launched using:
RESULT:

Template: 3ZFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6272 for 252 contacts (-24.9/contact) +
2D Compatibility (PS) -6421 + (NN) -1799 + (LL) 10056
1D Compatibility (HY) -3600 + (ID) 800
Total energy: -8836.0 ( -35.06 by residue)
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_3ZFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZFM-query.scw
PDB file : Tito_Scwrl_3ZFM.pdb: