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



Input alignment information:
Query sequenceMKKLVLGGLSAAIMAVSGSVMAADFVAGKDYTVIANPGKVEVPGKIEVREFFWYGCLHCFKLEPHMQTWLKQIPSDVRFVRTPAAMNKVWEQGARTYYTSEALGVRKRTHLPLFHAIQVNGQQIFDQASAAKFFTRYGVPEQKFNSTYNSFAVTAKVAESNKLAQQYQLTGVPAVVVNGKYVVQ-GEDGKVTQVL---NYLIEKERKAK
4ZL7 Chain:A ((5-189))-----------------------DYTAGKEYVELSSPVPVSQPGKIEVVELFWYGCPHCYAFEPTIVPWSEKLPADVHFVRLPALFGGIWNVHGQMFLTLISMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLSTYNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERAA-


General information:
TITO was launched using:
RESULT:

Template: 4ZL7.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 : 820 -88614 -108.07 -489.58
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -108.07
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_4ZL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZL7-query.scw
PDB file : Tito_Scwrl_4ZL7.pdb: