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



Input alignment information:
Query sequenceMKETRGYGGDAPFCTRLNHSYTGMWAPERSAEARGNLTRPPGSGEDCGSVSVAFPITMLLTGFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTTPVVIVVYLSKQRWEHIDPSGRLCTFFGLTMTVFGLSSLFIASAMAVERALAIRAPHWYASHMKTRATRAVLLGVWLAVLAFALLPVLGVGQYTVQWPGTWCFISTGRGGNGTSSSHNWGNLFFASAFAFLGLLALTVTFSCNLATIKALVSRCRAKATASQSSAQWGRITTETAIQLMG-IMCVLSVCWSPLLIMMLKMIFNQTSVEHCKTHTEKQKECNFFLIAVRLASLNQILDPWVY-------LLLRKILLRKFCQIRYHTNNYASSSTSLPCQCSSTLMWSDHLER
4GBR Chain:A ((98-286))-----------------------------------------------------------------------------------------------------------------------------------------------------VIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPI------QMHW-----YRATHQEAINCYAEETCCDFFTNQAYA---IASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKFCLKEHKALKTLGIIMGTFTLCWLPFFIV---------NIVHVIQDNLIRKEV--YILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCL-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97137 for 1062 contacts (-91.5/contact) +
2D Compatibility (PS) -18950 + (NN) -9299 + (LL) 12800
1D Compatibility (HY) -18400 + (ID) 2000
Total energy: -132986.0 ( -125.22 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_4GBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GBR-query.scw
PDB file : Tito_Scwrl_4GBR.pdb: