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



Input alignment information:
Query sequenceMFKKKMLAATLSVGLIAPLASPIQESRANTNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTK-DPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGG--NGSFNYSKTISYTQKSYVSEVDKQ-NSKSVKWGVKANEFVT----PDGKKSAHDRY---LFVQSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTGIY-AERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN
3B07 Chain:G ((26-299))--------------------------------------VTLYKTTATADSDKFKISQILTFNFIKDKSYDKDTLVLKATGNINS--GFVKPNPNDYDFSK-LYWGAKYNVSISSQSNDSVNVVDYAPKNQNEEFQVQNTLGYTFGGDISISNGLSGGLNGNTAFSETINYKQESYRTTLSRNTNYKNVGWGVEAHKIMNNGWGPYGRDSFHPTYGNELFL-AGRQSSAYAGQNFIAQHQMPLLSRSNFNPEFLSVLSHRQDGAKKSKITVTYQREMDL-YQICW--NGFYWAGANYKNFKTRTFKSTYEIDWENHKVKL----


General information:
TITO was launched using:
RESULT:

Template: 3B07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42392 for 1836 contacts (-23.1/contact) +
2D Compatibility (PS) -28316 + (NN) -14100 + (LL) 2748
1D Compatibility (HY) -22400 + (ID) 4550
Total energy: -109010.0 ( -59.37 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3B07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B07-query.scw
PDB file : Tito_Scwrl_3B07.pdb: