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


Input alignment information:
Query sequenceMNAKRAIPVRERNIVLIGFMGVGKTTIGQLVAKKLYRDFIDIDQQIEKDFNMSIPEIFEKKGEDFFRKTEKEYILDICHHKRFKIVSLGGGSFKQEEIRNCCLENCLVLHLDLSWENWKQRADLLIESRPVLHNRSMDE-MEQLFNERKVIYDKHNSKVATDNLSPEEVADYIVETLKIGWDLYQPM
4Y0A Chain:A ((10-157))------------NIYLVGPMGAGKTTVGRHLAELLGREFLDSDHEIERKTGATIPWIFEKEGEVGFR-TRETVVLNELTSRKALVLATGGGAITQAPNREFLKQRGIVVYLYTPVELQLQRT-YRDKNRPLLQVENPEQKLRDLLKIRDPLY--------------REVAHYTIET-----------


General information:
TITO was launched using:
RESULT:

Template: 4Y0A.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 : 713 -67394 -94.52 -458.46
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -94.52
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_4Y0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y0A-query.scw
PDB file : Tito_Scwrl_4Y0A.pdb: