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



Input alignment information:
Query sequenceMDSKDHRNELNRFFKSFVHAGRGIWETARTERNFQFHAAAACAVLICGFLVELSIIEWMIIFLLIGGMFSLELLNTAIEHTVDLITDKHHPLAKAAKDAAAGAVCVFAVISCIIGLLIFLPKL
3ZE4 Chain:A ((7-110))---------FTRIIKAAGYSWKGLRAAWINEAAFRQEGVAVLLAVVIACWLDVDAITRVLLISSVMLVMIVEILNSAIEAVVDRIGSEYHELSGRAKDMGSAAVLIAIIVAVI----------


General information:
TITO was launched using:
RESULT:

Template: 3ZE4.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 : 211 -26442 -125.32 -254.25
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -125.32
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_3ZE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZE4-query.scw
PDB file : Tito_Scwrl_3ZE4.pdb: