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



Input alignment information:
Query sequenceMSNEYFDPKLKIFSLNSNRELAEEIAKEVGIELGKSSVTHFSDGEIQINIEESIRGCHVYVIQSTSNPVNQNLMELLIMIDALKRASAATINIVMPYYGYARQDRKARS-REPITAKLVANLIETAGATRMITLDMHAPQIQGFFDIPIDHLNAVR-LLSDYFSERHLGDDLVVVSPDHGGVTRARKMADRLKAPIAIIDKRRPRPNVAEVMNIVGNVEGKVCIIIDDIIDTAGTITLAAKALREAGATKVYACCSHPVLSGPAMKRIEESPIEKLVVTNSIALPEEKW-IDKMEQLSVAALLGEAIVRVHENASVSSLFE
3DAH Chain:A ((8-315))---------LMVFTGNANPALAQEVVKILGIPLGKAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSARVAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIPVDNIYATPILLGDLRKQNY--PDLLVVSPDVGGVVRARALAKQLNCDLAI--------------------EGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGDSVMSL--


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) -248871 for 2347 contacts (-106.0/contact) +
2D Compatibility (PS) -31948 + (NN) -21698 + (LL) 1744
1D Compatibility (HY) -30000 + (ID) 7700
Total energy: -338473.0 ( -144.22 by residue)
QMean score : 0.628

(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: