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


Input alignment information:
Query sequenceMTPFFELVILGELLVRENFSKLVAERKFIMKLKRFTLSLASLASFSLLVACSQRAQQVQQPAQQNTNTANAGGNQNQAAPVQNQPVAQPTDIDGTYTGQDDGDRITLVVTGTTGTWTELESDGDQKVKQVTFDSANQRMIIGDDVKIYTVNGNQIVVDDMDRDPSDQIVLTK
2M4L Chain:A ((75-89))-------------------------------------------------------------------------------------------------------------------------------------------------LDCKISGTTLKVETG------------


General information:
TITO was launched using:
RESULT:

Template: 2M4L.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 : 21 -3888 -185.14 -259.20
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -185.14
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2M4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M4L-query.scw
PDB file : Tito_Scwrl_2M4L.pdb: