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



Input alignment information:
Query sequenceMELNQPPLPTEIDDDAYHKPSFNDLGLKESVLKSVYEAGFTSPSPIQEKAIPAVLQGRDVIAQAQTGTGKTAAFALPIINNLKNN-HTIKALVITPTRELAMQISDEIFKLGKHTRTKTVCVYGGQSVKKQCEFIK-KNPQVMIATPGRLLDHLKNERIHKFVPKVVVLDESDEMLDMGFLDDIEEIFDYLPSEAQILLFSATMPEPIKRLADKILENPIKIHIAPSNITNTDITQRFYVINEHE--RAEAIMRLLDTQAPEKSIVFTRTKKEADELHQFLASKNYKSTALHGDMDQRDRRSSIMAFKKNDADVLVATDVASRGLDISGVSHVFSYHLPLNTESYIHRIGRTGRAGKKGMAITLVTPLEYKELLRMQKEIDSEIELFEIPTINENQIIKTLHDAKVSEGIISLYEQLTEIFEPSQLVLKLLSLQFETSKIGLNQQEIDAIQNPKEKTPKPPNKKTQHEPAHSFKKSHHRDRHPKTNRYSKKHKRR
3EIQ Chain:A ((33-399))--------------------SFDDMNLSESLLRGIYAYGFEKPSAIQQRAILPCIKGYDVIAQAQSGTGKTATFAISILQQIELDLKATQALVLAPTRELAQQIQKVVMALGDYMGASCHACIGGTNVRAEVQKLQMEAPHIIVGTPGRVFDMLNRRYLSPKYIKMFVLDEADEMLSRGFKDQIYDIFQKLNSNTQVVLLSATMPSDVLEVTKKFMRDPIRILVKKEELTLEGIRQ-FYINVEREEWKLDTLCDLYETLTITQAVIFINTRRKVDWLTEKMHARDFTVSAM---MDQKERDVIMREFRSG---VLITTDLLA--IDVQQVSLVINYDLPTNRENYIHRIGRG-------VAINMVTEEDKRTLRDIETFYNTSIE--EMPL--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EIQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204569 for 2819 contacts (-72.6/contact) +
2D Compatibility (PS) -38211 + (NN) -20604 + (LL) 7088
1D Compatibility (HY) -35600 + (ID) 6600
Total energy: -298496.0 ( -105.89 by residue)
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_3EIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EIQ-query.scw
PDB file : Tito_Scwrl_3EIQ.pdb: