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



Input alignment information:
Query sequenceVNPAYFVLLVEELKTKYLVKDICQILQVPLSTYYRWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQEEQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQASQPLEKLTTDITYLYFGDCRLYLSSIMDLYNGEIVAYSIGEKQDTELVLDTLNQLS--LPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKY------AKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA
1CXQ Chain:A ((7-151))----------------------------------------------------------------------------------------------------------------------GLGPLQIWQTDFTLEPRMAPRSWLAVTVDTASSAIVVTQHGR-VTSVAAQHHWATAIAVLGRPKAIKTDNGSCFTSKSTREWLARWGIAHTTGIPG----QAMVERANRLLKDKIRVLAE--GDGFMKRIPTSKQGELLAKAMYALNH--------------------


General information:
TITO was launched using:
RESULT:

Template: 1CXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57467 for 1001 contacts (-57.4/contact) +
2D Compatibility (PS) -14180 + (NN) -5520 + (LL) 11868
1D Compatibility (HY) 2400 + (ID) 1200
Total energy: -64099.0 ( -64.03 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1CXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CXQ-query.scw
PDB file : Tito_Scwrl_1CXQ.pdb: