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



Input alignment information:
Query sequenceMKVLRVLVTTTALLAAGAAMADEAVVHDSYAFDKNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGDISWTDDVSVNGTKYDLDMDNNNVYLNAEIRPWGASTNPWAQGLYIAAGAAYLDNDYDLAKRIGNGDTLSIDGKNYQQAVPGQEGGVRGKMSYKNDIAPYLGFGFAPKISKNWGVFGEVGAYYTGNPKVELTQYNLASVTGNPTSAQDAVDKEANEIRNDNKYEWMPVGKVGVNFYW
4FUV Chain:A ((13-225))---------------------------------KNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGDISWSDDVKVNGSTYDLDMDNNNVYLNAEIRPWGASTNRWAQGLYVAAGAAYLDNDYDLTRNVDATRSFRVNNQDFIA--GADGVKINGQMSYKNDIAPYLGFGFAPKINKNWGVFGEVGAYYTGNPTVKLVSSGSAVTTGDQS-LEEAVNAEARKIANDDKYKWLPVGKVGVNFFW


General information:
TITO was launched using:
RESULT:

Template: 4FUV.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 : 1104 -183 -0.17 -0.86
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -0.17
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_4FUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FUV-query.scw
PDB file : Tito_Scwrl_4FUV.pdb: