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


Input alignment information:
Query sequenceMAEIDYKKVTGMIHSTESFGSVDGPGIRFIIFMQGCKMRCQYCHNPDTWEMETNNSKERTVEDVLKEALRYKHFWGKD-GGITVSGGEAMLQIDFITALFIEAKKLGIHTTLDTCGFAYRATPEYHAILEKLLDVTDLVLLDLKEIDPEQHKIVTRQSNKNILQFARYLSDRGTPVWIRHVLVPGLTDIDDHLKRLGEFVQTLDNVDKFEVLPYHTMGEFKWRELGIPYPLAGVKPPTPERVKNAKDIMKTESYTEYLKRIQN
3C8F Chain:A ((1-245))-------SVIGRIHSFESCGTVDGPGIRFITFFQGCLMRCLYCHNRDTWDTHGG--KEVTVEDLMKEVVTYRHFMNASGGGVTASGGEAILQAEFVRDWFRACKKEGIHTCLDTNGFV----RRYDPVIDELLEVTDLVMLDLKQMNDEIHQNLVGVSNHRTLEFAKYLANKNVKVWIRYVVVPGWSDDDDSAHRLGEFTRDMGNVEKIELLPYHELGKHKWVAMGEEYKLDGVKPPKKETMERVKGILEQYGHKVMF-----


General information:
TITO was launched using:
RESULT:

Template: 3C8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125501 for 2001 contacts (-62.7/contact) +
2D Compatibility (PS) -26667 + (NN) -16683 + (LL) 1428
1D Compatibility (HY) -23600 + (ID) 6200
Total energy: -197223.0 ( -98.56 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3C8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C8F-query.scw
PDB file : Tito_Scwrl_3C8F.pdb: