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



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVDAGVRQVVILAAGLDARAYRLN-WPAGTVVYEIDQPSVLEYKAGILQSHGAVPTARRHAVAVDLRDDWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGSQVAV-EAFTMNTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
3MCZ Chain:A ((178-336))-------------------------------------------------------------------------------------------------------------ARARTVIDLAGGHGTYLAQVLRRHPQLTGQIWDLPTTRDAARKTIHAHDL--GGRVEFFEKNLLDAR--NFEG-----GAADVVMLNDCLHYFDAREAREVIGHAAGLVKPGGALLILTMTMNDDRVT-PALSADFSLH-MMVNTNHGELHPT--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) -81092 for 1194 contacts (-67.9/contact) +
2D Compatibility (PS) -17202 + (NN) -7190 + (LL) 10660
1D Compatibility (HY) -1600 + (ID) 1100
Total energy: -97524.0 ( -81.68 by residue)
QMean score : 0.318

(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: