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



Input alignment information:
Query sequenceMRTHDDTWDIKTSVGATAVMVAAARAVETDRPDPLIRDPYARLLVTNAGAGAIWEAMLDPTLVAKAAAIDAETAAIVAYLRSYQAVRTNFFDTYFASAVAAGIRQVVILASGLDSRAYRLD-WPAGTIVYEIDQPKVLSYKSTTLAENGVTPSAGRREVPADLRQDWPAALRDAGFDPTARTAWLAEGLLMYLPAEAQDRLFTQVGAVSVAGSRI-AAETAPVHGEERRAEMRARFKKVADVLGIEQTIDVQELVYHDQDRASVADWLTDHGWRARSQRAPDEMRRVGRWVEGVPMADDPTAFAEFVTAERL
3MCZ Chain:A ((178-336))----------------------------------------------------------------------------------------------------ARARTVIDLAGGHGTYLAQVLRRHPQLTGQIWDLPTTRDAARKTIHAHDL--GGRVEFFEKNLLDA--RNFE-----GGAADVVMLNDCLHYFDAREAREVIGHAAGLVKPGGALLILTMTMNDDRVTP-----ALSADFS-LHMM-VNTNHGE-LHPT--PWIAGVVRDAGLAVGER----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39209 for 1189 contacts (-33.0/contact) +
2D Compatibility (PS) -16689 + (NN) -3721 + (LL) 12272
1D Compatibility (HY) -3600 + (ID) 1000
Total energy: -51947.0 ( -43.69 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_3MCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MCZ-query.scw
PDB file : Tito_Scwrl_3MCZ.pdb: