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



Input alignment information:
Query sequenceMKTTAAVLFEAGKPFELMELDLDGPGPGEVLVKYTAAGLCHSDLHLTDGDLPP-RFPIVGGHEGSGVIEEVGAGVTRVKPGDHVVCSFIPNCGTCRYCCTGRQNLCDMGATIL-EGCMPDGSFRFHSQGTDFGAMCMLGTFAERATVSQHSVVKVDDWLPLETAVLVGCGVPSGWGTAVNAGNLRAGDTAVIYGVGGLGINAVQGATAAGCKYVVVVDPVAFKRETALKFGATHAFADAAS---AAAKVDELTWGQGADAALILVGTVDDEVVSAATAVIG-KGGTVVITGLAD-PAKLTVHVSGTDLTLHEKTIKGSLFGSCNPQYDIVRLLRLYDAGQLMLDELVTTTYNLEQVNQGYQDLRDGKNIRGVIVH
2FZW Chain:A ((6-371))-KCKAAVAWEAGKPLSIEEIEVAPPKAHEVRIKIIATAVCHTDAYTLSGADPEGCFPVILGHLGAGIVESVGEGVTKLKAGDTVIPLYIPQCGECKFCLNPKTNLCQKIRVTQGKGLMPDGTSRFTCKGKTILHYMGTSTFSEYTVVADISVAKIDPLAPLDKVCLLGCGISTGYGAAVNTAKLEPGSVCAVFGLGGVGLAVIMGCKVAGASRIIGVDINKDKFARAKEFGATECINPQDFSKPIQEVLIEMT-DGGVDYSFECIGNVK--VMRAALEACHKGWGVSVVVGVAASGEEIATR---PFQLVTGRTWKGTAFGGWKSVESVPKLVSEYMSKKIKVDEFVTHNLSFDEINKAFELMHSGKSIRTVV--


General information:
TITO was launched using:
RESULT:

Template: 2FZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -280592 for 3311 contacts (-84.7/contact) +
2D Compatibility (PS) -38667 + (NN) -11124 + (LL) 620
1D Compatibility (HY) -24800 + (ID) 5950
Total energy: -360513.0 ( -108.88 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_2FZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FZW-query.scw
PDB file : Tito_Scwrl_2FZW.pdb: