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



Input alignment information:
Query sequenceMKLLNTLVCIIGLTSFSSSAKLVNAEHLDALYQKVTVANKTELGLIHIYSEFPDYRWVKDPIEGVSAIDDVARAAIFYQRQYQATGSAADLEKVKSLVEFILY-QRA-DNGYFYNFIYPDHSINKEYKTSVAEPNWWTWRALWALTQVYPTLVKTDNALAQRTRETIFATIDVIYKDFNFKQTRGEKEGVAVPEWL-------------PHTAGDQASVLLMALSDAQALEAKPEIEKMMRSLAAGIMLMQVKDT---SSPVNGAFLSWQNLWHGYGNS-Q-AYALLVAGNRLGDRDMIKAAFN----ELDHFHPWLISN--GLLNEFTVRQQGEKVTLIEQKKFSQIAY-IIRPMVFANIKAWEISRDAVYLERAVDLSLWFFKNNPAQAQMYYPVTGIAFDGIDSATTVNKNSGAEST---IEALLTLQLIESIPDAKRMLESALEKRNIKQ
3WKG Chain:A ((34-401))-----------------------------------RTHDPVHGGF-VG-RVGPDGRPHPEAPRG---AILNARILWTFAAAYRQLGTPLYREMAERAYRYFVRHFVDAEHGGVYWMVAADGRPLDT-----RKHVYAQSFAIYALSEWHRATG--GEAALALARSIYDLIETHCADRV-----HGGYVEACDRAWRPLEDARLSAKDAPEPRSMNTHLHVLEAYANLYRVWPETELAARLQALIELFLRAIYHPATGHLILFFDERWRPRSRAVSFGHDIEASWLLLEAVDVLGQATLRPRVQQASLHLARATLAEGRAPDGSLYYEIG--EQG------H--LDTDRHWWPQAEALVGFLNAYQESGEVLFYEAAEDVWRYIR------ERQRDTRGGEWFARVR-DDGAPY-PDDKVDFWKGPYHNGRACLEAIQR----------------


General information:
TITO was launched using:
RESULT:

Template: 3WKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111677 for 2868 contacts (-38.9/contact) +
2D Compatibility (PS) -36025 + (NN) -19327 + (LL) 7412
1D Compatibility (HY) 3600 + (ID) 2150
Total energy: -158167.0 ( -55.15 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_3WKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WKG-query.scw
PDB file : Tito_Scwrl_3WKG.pdb: