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



Input alignment information:
Query sequenceMVTLSKEQHLDMFLKMQRIRDVDMKFNKLVRRGFVQGMTHFSVGEEAASVGAIQDLTDSDIIFSNHRGHGQTIAKGIDIGGMFAELAGKATGTSKGRGGSMHLANLEKGNYGTNGIVGGGYALAVGAALTQQYEGTDNIVIAFSGDSATNEGSFHESVNLAAVWNLPVIFFIINNRYGISTDITYSTKIPHLYMRADAYGIPGHYVEDGNDLMAVYEKMHEVINYVRSGNGPAIVEVESYRWFGHSTADAGVYRTKEEVDSWKAK-DPVKRYRAYLIENEIATEEELAAIEAQVIKEVEEGVKFAEESPFPDMSVAFEDVFVD
3EXG Chain:A ((48-353))---LTREDGLKYYRMMQTVRRMELKADQLYKQKIIRGFCHLCDGQEACCVGLEAGINPTDHLITAYRAHGFTFTRGLSVREILAELTGRKGGCAKGKGGSMHM--YAKNFYGGNGIVGAQVPLGAGIALACKYNGKDEVCLTLYGDGAANQGQIFEAYNMAALWKLPCIFICENNR--------RAAASTDYYKRGDF--IPGLRV-DGMDILCVREATRFAAAYCRSGKGPILMELQTYRYH-----------TREEIQEVRSKSDPIMLLKDRMVNSNLASVEELKEIDVEVRKEIEDAAQFATADPEPPLEELGYHIYSS


General information:
TITO was launched using:
RESULT:

Template: 3EXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121736 for 2505 contacts (-48.6/contact) +
2D Compatibility (PS) -30965 + (NN) -17184 + (LL) 1188
1D Compatibility (HY) -22400 + (ID) 5250
Total energy: -196347.0 ( -78.38 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_3EXG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EXG-query.scw
PDB file : Tito_Scwrl_3EXG.pdb: