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



Input alignment information:
Query sequenceMAKERVDVLAYKQGLFDTREQAKRGVMAGMVINVINGERYDKPGEKVADDTELKLKGEKLKYVSRGGLKLEKALQVFEISVADKLTIDIGASTGGFTDVMLQSGARLVYAVDVGTNQLVWKLRQDHRVRSMEQYNFRYAQKEDFKEGLPEFASIDVSFI--SLNLILPALKEILVDGGQVVALIKPQFEAGREQIGKNGIVKDKLVHEKVLTTVTNFTKDYGYTV-KHLDFSPIQGGHGNIEFLMHLQKCQDPQNLVLDQIQDVIEKAHKEFKKNEEE
1JG1 Chain:A ((14-228))EKELYEKWMRTVEMLKAEGIIRSKEVERAFLKYPRYLSVEDKYKKYAHIDEPLPIPAGQ---TVSAPHMVAIMLEIANLKPGMN-ILEVGTGSGWNAALISEIVKTDVYTIE-RIPELVEFAKRNLERAGVKNVHVIL---GDGSKGFPPKAPYDVIIVTAGAPKIPEPLIEQLKIGGKLIIPVGSYHL------------------WQELLEVRKTKDGIKIKNHGGVAFVPLIGEYGWK-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35732 for 1801 contacts (-19.8/contact) +
2D Compatibility (PS) -22745 + (NN) -7388 + (LL) 5300
1D Compatibility (HY) -4000 + (ID) 1550
Total energy: -66115.0 ( -36.71 by residue)
QMean score : 0.265

(partial model without unconserved sides chains):
PDB file : Tito_1JG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JG1-query.scw
PDB file : Tito_Scwrl_1JG1.pdb: