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



Input alignment information:
Query sequenceMAIKKYKPTTNGRRHMTSSDFAEITTSTPEKSLLRPLKKKAGRNNQGKLTVRHHGGGHKRQYRVIDFKRNKDG-IPGRVATIEYDPNRSANIALINYADGEKRYIIAAKGLEVGQTIYSGAEADIKVGNALELKDIPVGTVIHNIEMKPGKGGQLVRSAGTSAQVLGKEGKYVLIRLNSGEVRMILATCRATIGQVGNEQHELINIGKAGRSRWM-----GKRPTVRGSVMNPNDHPHGGGEGKAPIGRKSPMSPWGKPTLGYKTRKKNNNSDKFIVRRRKKK
1KQS Chain:A ((1-237))-------------------------------------GRRIQGQRRGRGTSTFRAPSHRYKADLEHRKVEDGDVIAGTVVDIEHDPARSAPVAAVEFEDGDRRLILAPEGVGVGDELQVGVDAEIAPGNTLPLAEIPEGVPVCNVESSPGDGGKFARASGVNAQLLTHDRNVAVVKLPSGEMKRLDPQCRATIGVVGGGGRTDKPFVKAGNKHHKMKARGTKWPNVRGVAMNAVDHPFGGGGRQHP-GKPKSISRNAPPGRKVGDIASKRTGRGG--------


General information:
TITO was launched using:
RESULT:

Template: 1KQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17918 for 1587 contacts (-11.3/contact) +
2D Compatibility (PS) -25345 + (NN) -13838 + (LL) 3216
1D Compatibility (HY) -4800 + (ID) 3800
Total energy: -62485.0 ( -39.37 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_1KQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQS-query.scw
PDB file : Tito_Scwrl_1KQS.pdb: