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



Input alignment information:
Query sequenceMTVRVGDPELVLDPYDYDFHEDPYPYYRRLRDEAPLYRNEERNFWAVSRHHDVLQGFRDSTALSNAYGVSLDPSSRTSEAYRVMSMLAMDDPAHLRMRTLVSKGFTPRRIRELEPQVLELARIHLDSALQTESFDFVAEFAGKLPMDVISELIGVPDTDRARIR-------ALADAVLHREDGVADVPPPAMAASIELMRYYADLIAEFRRRPANNLTSALLAAELDGDRLSDQEIMAFLFLMVIAGNETTTKLLANAVYWAAHHPGQLARVFADHSRIPMWVEETLRYDTSSQILARTVAHDLTLYDTTIPEGEVLLLLPGSANRDDRVFDDPDDYRIGREIGCKLVSFGSGAHFCLGAHLARMEARVALGALLRRIRNYEVDDDNVVRVHSSNVRGFAHLPISVQAR
3R9B Chain:A ((18-414))---------LLLQLLDPATRADPYPIYDRIRRGGPLALPEA-NLAVFSSFSDCDDVLRHPSSCSDRTKSTIFQRQLA-----PASFLFLDPPDHTRLRGLVSKAFAPRVIKRLEPEITALVDQLLD-AVDGPEFNLIDNLAYPLPVAVICRLLGVPIEDEPKFSRASALLAAALDPFLALTGETSDLFDEQMKAGMWLRDYLRALIDERRRTPGEDLMSGLVAVEESGDQLTEDEIIATCNLLLIAGHETTVNLIANAALAMLRTPGQWAALAADGSRASAVIEETMRYDPPVQLVSRYAGDDLTIGTHTVPKGDTMLLLLAAAHRDPTIVGAPDRFDPDRA-QIRHLGFGKGAHFCLGAPLARLEATVALPALAARFPEARLSGEPEYK-RNLTLRGMSTLSIAV---


General information:
TITO was launched using:
RESULT:

Template: 3R9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -233981 for 3183 contacts (-73.5/contact) +
2D Compatibility (PS) -41314 + (NN) -17997 + (LL) 1704
1D Compatibility (HY) -27600 + (ID) 7200
Total energy: -326388.0 ( -102.54 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3R9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9B-query.scw
PDB file : Tito_Scwrl_3R9B.pdb: