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


Input alignment information:
Query sequenceMKYQEETMKDFHFDAISAFENYEIEKMRDGHVVVTTKVVNSSLNYYGNAHGGYLFTLCDQISGLVVISLGLDGVTLQSSINYLKAGKLDDVLTIKGECVHQGRTTCVMDVDITNQEGRNVCKATFTMFVTGQRSEERRVSI
4ZRB Chain:E ((4-128))-------MKDFHFDAISAFENYEIEKMRDGHVVVTTKVVNSSLNYYGNAHGGYLFTLCDQISGLVVISLGLDGVTLQSSINYLKAGKLDDVLTIKGECVHQGRTTCVMDVDITNQEGRNVCKATFTMFVTGQ---------


General information:
TITO was launched using:
RESULT:

Template: 4ZRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 602 -84106 -139.71 -672.85
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.96

3D Compatibility (PKB) : -139.71
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_4ZRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZRB-query.scw
PDB file : Tito_Scwrl_4ZRB.pdb: