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



Input alignment information:
Query sequenceMAKIISLGEVLLRLSPPQYHTLMQANHLKCQFGGSELNVLASLAQLGHHVGLVSALPDNDLGKMARQFILSQQISPAAIIKKEGRLGIYYYEQGFSVRTNKVIY-DRNYSSFWESTLSDYDFTSIFKGVDWFHVSGITPALTKDLYEVTRFLMTKAKEGGVKVSIDLNFRESLWSSFQE--AREQLSPLLGLLDVCFGLEPIYLAGESEDLKDELG-LSRPYLDIELLE-KITQKIVQEYGLDYIAFTQREMEYTNQYMLKSYLYHNNMLYQTDKTGVEVLDRVGTGDAFAAGLIHALLEKETPQRALEIAMATFKYKHTIQGDINIMTRDDIAYLIEKETNDIKR
3KTN Chain:A ((4-338))--KIAAFGEVMLRFTPPEYLMLEQTEQLRMNFVGTGVNLLANLAHFQLETALITKLPANRLGEAGKAALRKLGISDQWVGEKGDHIGSFFAEMGYGIRPTQVTYQNRHQSAFGISEAKDYDFEAFLAEVDMVHICGISLSLTEKTRDAALILAQKAHAYQKKVCFDFNYRPSLNTANSALFMRQQYERILPYCDIVF--------GSRRDLVELLGFIPREDLEGEAQETELIQRFMSQYNLEWFAGTTRSHS-QNQNYLSGYLYTQNEYQQSEKRPLLNLDRIGAGDAYAAGILYGYSQNWSLEKAVTFATVNGVLAHTIQGDIPLTTVKQVNHVLEHPNIDLIR


General information:
TITO was launched using:
RESULT:

Template: 3KTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158162 for 2784 contacts (-56.8/contact) +
2D Compatibility (PS) -36201 + (NN) -15407 + (LL) 1028
1D Compatibility (HY) -22000 + (ID) 5600
Total energy: -236342.0 ( -84.89 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3KTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KTN-query.scw
PDB file : Tito_Scwrl_3KTN.pdb: