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


Input alignment information:
Query sequenceMNHYIRTIGSMLILVYSMLAAFLFIDKVFVNIIYFQGMFYTQIFGIPVFLFLNLIIILLCIIVGSVLAYKINQQNDWIKTQIERSMEGETVGINDQNIEIYSETLDLYHTLVPLNQELHKLRLKTQNLTNENYNINDVKVKKIIEDERQRLARELHDSVSQQLFAASMMLSAIKETKLEPPLDQQIPILEKMVQDSQLEMRALLLHLRPLGLKDKSLGEGIKDLVIDL-QKKVPMKVVHEIQDFKVPKGIEDHLFRITQEAISNTLRHSNGTKVTVELFNKDDYLLLRIQDNGKGFNVDEKLEQSYGLKNMRERALEIGATFHIVSLPDSGTRIEVKAPLNKEDSYDD
3ZXQ Chain:A ((1-123))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TGLRHRLDKVIDQLAIPALHTTVQYTGPLSVVDTVLANHAEAVLREAVSNAVRHANATSLAINVSV-EDDVRVEVVDDGVGIS---GDITESGLRNLRQRADDAGGEFTVENMPTGGTLLRWSAPLR-------


General information:
TITO was launched using:
RESULT:

Template: 3ZXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -29628 for 719 contacts (-41.2/contact) +
2D Compatibility (PS) -13268 + (NN) -2856 + (LL) 19872
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -32230.0 ( -44.83 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3ZXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZXQ-query.scw
PDB file : Tito_Scwrl_3ZXQ.pdb: