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



Input alignment information:
Query sequenceMSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLDTSEVVFNSKEQGSWGREERG-PGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRL-PLARVRLVEVGGDVQLDSVRIF
4GXL Chain:A ((18-153))FQHMPFAARLNTPMGPGRTVVVKGEVNANAKSFNVDLLAGK--SKDIALHLNPRLNIKAFVRNSFLQESWGEEERNITSFPFSPGMYFEMIIYCDVREFKVAVNGVHSLEYKHRFKELSSIDTLEINGDIHLLEVRSW


General information:
TITO was launched using:
RESULT:

Template: 4GXL.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 : 673 -25600 -38.04 -191.04
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -38.04
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_4GXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GXL-query.scw
PDB file : Tito_Scwrl_4GXL.pdb: