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



Input alignment information:
Query sequenceMTVRVGDPELVLDPYDYDFHEDPYPYYRRLRDEAPLYRNEERNFWAVSRHHDVLQGFRDSTALSNAYGVSLDPSSRTSEAY----RVMSMLAMDDPAHLRMRTLVSKGFTPRRIRELEPQVLELARIHLDSALQTESFDFVAEFAGKLPMDVISELIGVPDTDRARIR-------ALADAVLHREDGVADVPPPAMAASIELMRYYADLIAEFRRRPANNLTSALLAAELDGDRLSDQEIMAFLFLMVIAGNETTTKLLANAVYWAAHHPGQLARVFADHSRIPMWVEETLRYDTSSQILARTVAHDLTLYDTTIPEGEVLLLLPGSANRDDRVFDDPDDYRIGREIGCKLVSFGSGAHFCLGAHLARMEARVALGALLRRIRNYEVDDDNVVRVHSSNVRGFAHLPISVQAR
3R9C Chain:A ((18-414))---------LLLQLLDPATRADPYPIYDRIRRGGPLALPEA-NLAVFSSFSDCDDVLRHPSSCSDRTKSTIFQRQLAAETQPRPQGPASFLFLDPPDHTRLRGLVSKAFAPRVIKRLEPEITALVDQLLD-AVDGPEFNLIDNLAYPLPVAVICRLLGVPIEDEPKFSRASALLAAALDPFLALTGETSDLFDEQMKAGMWLRDYLRALIDERRRTPGEDLMSGLVAVEESGDQLTEDEIIATCNLLLIAGHETTVNLIANAALAMLRTPGQWAALAADGSRASAVIEETMRYDPPVQLVSRYAGDDLTIGTHTVPKGDTMLLLLAAAHRDPTIVGAPDRFDPDRA-QIRHLGFGKGAHFCLGAPLARLEATVALPALAARFPEARLSGEPEYK-RNLTLRGMSTLSIAV---


General information:
TITO was launched using:
RESULT:

Template: 3R9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226878 for 3136 contacts (-72.3/contact) +
2D Compatibility (PS) -41885 + (NN) -16722 + (LL) 1292
1D Compatibility (HY) -27200 + (ID) 7250
Total energy: -318643.0 ( -101.61 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_3R9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9C-query.scw
PDB file : Tito_Scwrl_3R9C.pdb: