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



Input alignment information:
Query sequenceMNNSNLAAARNLIQVVTGEWKSRCVYVATRLGLADLIESGIDSDETLAAAVGSDAERIHRLMRLLVAFEIFQGDTRDGYANTPTSHLLR--DVEGSFRDMVLFYGEEFHAAWTPACEALLSGTPGFELAFGEDFYSYLKRCPDAGRRFLLAMKASNLAFH-EIPRLLDFR-GRSFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLAGERVSLVGGDMLQ--EVP-SNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIERTISASE-PSPMSVLWDVHLFMA-CAGRHRTTEEVVDLLGRGGFAVERIVDLPMETRMIVAARA
3MCZ Chain:A ((23-349))------TSVVDLVKLSDQYRQSAILHYAVADKLFDLTQ-TGRTPAEVAASFGMVEGKAAILLHALAALGLLTKE-GDAFRNTALTERYLTTTSADYIGPIVEHQ-YLQWDNWPRLGEILRSEKPLAFQQ--ESRFA---HDTRARDAFNDAMVRLSQPMVDVVSELGVFARARTVIDLAGGHGTYLAQVLRRHPQLTGQIWDLPTTRDAARKTIHAHDLGGRVEFFEKNLLDARNFEGGAADVVMLNDCLHYFDAREAREVIGHAAGLVKPGGALLILTMTMNDDRVTPALSADFSLHMMVNTNHGELHPTPWIAGVVRDAGLAVGERS--IGRYTLLIGQRS


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) -163723 for 2501 contacts (-65.5/contact) +
2D Compatibility (PS) -34993 + (NN) -19260 + (LL) 360
1D Compatibility (HY) -14000 + (ID) 2850
Total energy: -234466.0 ( -93.75 by residue)
QMean score : 0.447

(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: