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



Input alignment information:
Query sequenceMKKIAIAAITATSILALSACSSGDKEVIAKTDAGDVTKGELYTNMKKTAGASVLTQLVQEKVLDKKYKVSDKEIDNKLKEYKTQLGDQYTALEKQYGKDYLKEQVKYELLTQKAAKDNIKVTDADIKEYWEGLKGKIRASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSASKGGDLGWFAKEGQMDETFSKAAFKLKTGEVSDPVKTQYGYHIIKKTEERGKYDDMKKELKSEVLEQKLNDNAAVQEAVQKVMKKADIEVKDKDLKDTFNTSSTSNSTSSSSSNSK
1ZK6 Chain:A ((116-206))--------------------------------------------------------------------------------------------------------------------------------------GKIRASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSASKGGDLGWFAKEGQMDETFSKAAFKLKTGEVSDPVKTQYGYHIIKKTEE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 422 -8110 -19.22 -89.12
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -19.22
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.767

(partial model without unconserved sides chains):
PDB file : Tito_1ZK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZK6-query.scw
PDB file : Tito_Scwrl_1ZK6.pdb: