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


Input alignment information:
Query sequenceMDIKLKDFEGPLDLLLHLVSKYQMDIYDVPITEVIEQYLAYVSTLQAMRLEVTGEYMVMASQLMLIKSRKLLPKVAEVTDLGDDLEQDLLSQIEEYRKFKLLGEHLEAKHQERAQYYSKAPTELIYEDAELVHDKTTIDLFLAFSNILAKKKEEFAQNHTTILRDEYKIEDMMIIVKESLIGRD-QLRLQDLFKEAQNVQEVITLFLATLELIKTQELILVQEESFGDIYLMEKKEESQVPQS
5H67 Chain:C ((9-71))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------PIEARMNEIVHSLKSRGTRINFMDLFPYEQKEHLVVT-FLAVLELMKNQLVLIEQEHNFSDIYI------------


General information:
TITO was launched using:
RESULT:

Template: 5H67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 150 -29909 -199.39 -482.40
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : -199.39
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_5H67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H67-query.scw
PDB file : Tito_Scwrl_5H67.pdb: