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


Input alignment information:
Query sequenceMKYQEETMKDFHFDAISAFENYEIEKMRDGHVVVTTKVVNSSLNYYGNAHGGYLFTLCDQISGLVVISLGLDGVTLQSSINYLKAGKLDDVLTIKGECVHQGRTTCVMDVDITNQEGRNVCKATFTMFVTGQRSEERRVSI
4ZRB Chain:B ((7-129))----------FHFDAISAFENYEIEKMRDGHVVVTTKVVNSSLNYYGNAHGGYLFTLCDQISGLVVISLGLDGVTLQSSINYLKAGKLDDVLTIKGECVHQGRTTCVMDVDITNQEGRNVCKATFTMFVTGQR--------


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 B - contact count / total energy / energy per contact / energy per residue : 627 -81385 -129.80 -661.67
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.95

3D Compatibility (PKB) : -129.80
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.443

(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: