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



Input alignment information:
Query sequenceMTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIPLSSSNPMLEEIIHQKRRVIILNKADTADEKTTKEWIDYFAEKGLPAVAVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRLAKKNIA-----RTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFL---------ENHYPDRLQTW----LKVETVSEDPIETLAFIAEKRGLL--DRYNDPDYSRAAETVVR------EIRQQKLGRMSFDFPNWEDEVE--------------
3EC1 Chain:A ((59-369))----------DDFLSMLHRIGESKALVVNIVDIFDFNGSFIPGLPRFAADNPILLVGNKADLLPRSVKYPKLLRWMRRMAEELGLCPVDVCLVSAAKGIGMAKVMEAINRYREGG------DVYVVGCTNVGKSTFINRIIEEATGKGNVITTSYFPGTTLDMIEIPLESGATLYDTPGIINHHQMAHFVDARDLKIITPKREIHPRVYQLNEGQTLFFGGLARLDYIKGGRRSFVCYMANELTVHRTKLEKADSLYANQLGELLSPPSKRYAAEFPPLVPRSLSVKERKTDIVFSGLGWVTCNDPGAQLVVHAPKGVDVFIRQSLI


General information:
TITO was launched using:
RESULT:

Template: 3EC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 11172 for 1987 contacts (5.6/contact) +
2D Compatibility (PS) -28592 + (NN) -5327 + (LL) 1392
1D Compatibility (HY) -4400 + (ID) 2250
Total energy: -28005.0 ( -14.09 by residue)
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_3EC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EC1-query.scw
PDB file : Tito_Scwrl_3EC1.pdb: