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



Input alignment information:
Query sequenceMSNEYFDPKLKIFSLNSNRELAEEIAKEVGIELGKSSVTHFSDGEIQINIEESIRGCHVYVIQSTSNPVNQNLMELLIMIDALKRASAATINIVMPYYGYARQDRKARS-REPITAKLVANLIETAGATRMITLDMHAPQIQGFFDIPIDHLNAVR-LLSDYFSERHLGDDLVVVSPDHGGVTRARKMADRLKAPIAIIDKRRPRPNVAEVMNIVGNVEGKVCIIIDDIIDTAGTITLAAKALREAGATKVYACCSHPVLSGPAMKRIEESPIEKLVVTNSIALPEEKW-IDKMEQLSVAALLGEAIVRVHENASVSSLFE
3DAH Chain:C ((8-313))---------LMVFTGNANPALAQEVVKILGIPLGKAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSARVAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIPVDNIYATPILLGDLRKQNY--PDLLVVSPDVGGVVRARALAKQLNCDLAIIDKRR-------VMNIIGEVEGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGDSVM----


General information:
TITO was launched using:
RESULT:

Template: 3DAH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -272496 for 2460 contacts (-110.8/contact) +
2D Compatibility (PS) -33028 + (NN) -20511 + (LL) 844
1D Compatibility (HY) -32000 + (ID) 8150
Total energy: -365341.0 ( -148.51 by residue)
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_3DAH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAH-query.scw
PDB file : Tito_Scwrl_3DAH.pdb: