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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTK-DPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQ-NSKSVKWGVKANEFVT----PDGKKSAHDRY---LFVQSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTGIY-AERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
4P1X Chain:C ((26-299))--------------------------------------VTLYKTTATADSDKFKISQILTFNFIKDKSYDKDTLVLKATGNINS--GFVKPNPNDYDFSK-LYWGAKYNVSISSQSNDSVNVVDYAPKNQNEEFQVQNTLGYT---------------NTAFSETINYKQESYRTTLSRNTNYKNVGWGVEAHKIMNNGWGPYGRDSFHPTYGNELFL-AGRQSSAYAGQNFIAQHQMPLLSRSNFNPEFLSVLSHRQDGAKKSKITVTYQREMDL-YQIRW--NGFYWAGANYKNFKTRTFKSTYEIDWENHKVKL----


General information:
TITO was launched using:
RESULT:

Template: 4P1X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46507 for 1784 contacts (-26.1/contact) +
2D Compatibility (PS) -26792 + (NN) -13131 + (LL) 2336
1D Compatibility (HY) -20400 + (ID) 4300
Total energy: -108794.0 ( -60.98 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4P1X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P1X-query.scw
PDB file : Tito_Scwrl_4P1X.pdb: