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



Input alignment information:
Query sequenceMAGKMKLFSVTSERPLATKIADYLDIPLCEVELQKFSDGEVKINIEESIRGTNAYVVQSMNSNVNERLMELLIMVDALKRASVHSINIIMPYYGYARQDRKARS-REPITAKLMANLIQRAGANRLITVDLHAAQIQGFFNIPIDHLSAIP-LIGDYLIENYGEKDVVVVAPDHSGVVRARRIADRLNAPIAILN-RKPRPHEDEIMSVIGDVKGKVAIVVDDIIDTGVRATTSADILLEKGAVEVIACATHSVMAGNATERLQNSNIKEVITSDSIDL-PEDKQFDKLTTISIGRILGRAIEGVQENRSLHPLF
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) -251125 for 2446 contacts (-102.7/contact) +
2D Compatibility (PS) -32554 + (NN) -13407 + (LL) 340
1D Compatibility (HY) -30400 + (ID) 6350
Total energy: -333496.0 ( -136.34 by residue)
QMean score : 0.603

(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: