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


Input alignment information:
Query sequenceMLDRLEKNIHDIYQLELSQKDANMRALQAQINPHFMYNTLEFLRMYAVMQSQDELADIIYEFSSLLRNNISDERETLLKQELEFCRKYSYLCMVRYPKSIAYGFKIDPELENMKIPKFTLQPLVENYFAHGVDHRRTDNVISIKALKQDGFVEILVVDNGRGMSAEKLANIREKLSQKYFEHQASYSDQRQSIGIVNVHERFVLYFGDRYAITIESAEQAGVQYRITIQDE
5C93 Chain:A ((126-240))--------------------------------------------------------------------------------------------------------------LWVEIDTDKFTQVLDNIMNNAIKYSPDGGVVTCRLLETHNQVIISISDQGLGIPRADLGHVFDRFFRVDKA------QGGTGLGLAISKEVVQMLGGR---IWVDSVEGKGSTFYISLPY-


General information:
TITO was launched using:
RESULT:

Template: 5C93.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 : 434 -51763 -119.27 -466.33
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -119.27
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_5C93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C93-query.scw
PDB file : Tito_Scwrl_5C93.pdb: