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



Input alignment information:
Query sequenceMNNHTSSFGSFIAKNGFLNEKEVAQKFNDYIHDRDAQIWLMIMGYDLNKIEYVKANVLSGYKADVNVIIQIKMKQTLDSENLQVKLVSNLKGFNQIDKRKLRSYQEMWNIPPNIYQLFAYFTGELKPTRQDIKYPNKRMLAYEFTNKEQQELLAWLNDNKMLIVSDILKGRGEFSAEWVLVIQKINLNMKWALKNINEVMQHYLDDGIVEISKKGSLKIGRITIQRKGGDNGRESANMLQFKIDPTGLLG
2FKC Chain:A ((6-245))-------LGSKTAKDGFKNEKDIADRFENWKENSEAQDWLVTMGHNLDEIKSVKAVVLSGYKSDINVQVLVFYKDALDIHNIQVKLVSNKRGFNQIDKHWLAHYQEMWKFDDNLLRILRHFTGELPPYHSNTK-DKRRMFMTEFSQEEQNIVLNWLEKNRVLVLTDILRGRGDFAAEWVLVAQKVSNNARWILRNINEVLQHY-GSGDISLSPRGSINFGRVTIQRKGGDNGRETANMLQFKIDPTELFD


General information:
TITO was launched using:
RESULT:

Template: 2FKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76442 for 1783 contacts (-42.9/contact) +
2D Compatibility (PS) -26096 + (NN) -6761 + (LL) 356
1D Compatibility (HY) -23200 + (ID) 6500
Total energy: -138643.0 ( -77.76 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_2FKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FKC-query.scw
PDB file : Tito_Scwrl_2FKC.pdb: