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



Input alignment information:
Query sequenceMLERPPALAMPMPTEGTPPPLSGTPIPVPAYFRHAEPGFSLKRPRGLSRSLPPPPPAKGSIPISRLFPPRTPGWHQLQPRRVSFRGEASETLQSPGYDPSRPESFFQQSFQRLSRLGHGSYGEVFKVRS---KEDGRLYAVK--RSMSPFRGPKDRARKLAEVGSHEKVGQHPCCVRLEQAWEEGGILYLQTE-LCGPSLQQHCEAWGASLPEAQVWGYLRDTLLALAHLHSQGLVHLDVKPANIFLGPRGRCKLGDFGLLVELGTAGAGEVQE---GDPRYMAPELLQGS-YGTAADVFSLGLTILEVACNMELPHGGEGWQQLRQGYLPPEFTA--GLSSELRSVLVMMLEPDPKLRATAEALLALPVLRQPRAWGVLWCMAAEALSRGWALWQALLALLCWLWHGLAHPASWLQPLGPPATPPGSPPCSLLLDSSLSSNWDDDSLGPSLSPEAVLARTVGSTSTPRSRCTPRDALDLSDINSEPPRGSFPSFEPRNLLSLFEDTLDPT
3A62 Chain:A ((13-266))--------------------------------------------------------------------------------------------------KIRPECF-----ELLRVLGKGGYGKVFQVRKVTGANTGKIFAMKVLK--------------KAERNILEEV-KHPFIVDLIYAFQTGGKLYLILEYLSGGELFMQLEREGIFMEDTACF-YLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTDFGLC------------HTFCGTIEYMAPEILMRSGHNRAVDWWSLGALMYDMLTGAP-PFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKKLLKRNAASRLGA-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A62.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93859 for 1641 contacts (-57.2/contact) +
2D Compatibility (PS) -23861 + (NN) -18208 + (LL) 10696
1D Compatibility (HY) -16800 + (ID) 4100
Total energy: -146132.0 ( -89.05 by residue)
QMean score : 0.190

(partial model without unconserved sides chains):
PDB file : Tito_3A62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A62-query.scw
PDB file : Tito_Scwrl_3A62.pdb: