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


Input alignment information:
Query sequenceMTELIKHPYKYFAYELEFAKREAEILLKDPDLVDTANGFFSNKEASNDVLKRLVYFSSVIKSDQSISQTTQALLEKTATNTKRQATRYSVHGLHEYKGKFNPQVVKALLNMFEVKKGDHVLDPFCGSGTSLIESAHLGIHANGTDINPLAVYIANAKLEALKIDAVYIREELEIVLEHVHDFKLNEDIEDKRVEYLLSWFDRDIYEILEKLKNTIEIYALKSKSILLVLASNLLREYSQQDPNDLRIRRRKSPLPEAPFLQVFKDSVLNFIERKSFVNQYIEECPQTSKAINIDIRNIKAEDFEIKFDAALTSPPYATALPYIDTQRLSLVWLGLIPATEILPLESRLIGSREVRGKVAKDNLFNGLLSNLDNLPQAQADYCMMLQKALTDEDGFRRQAVPTLLYRYFVGMKKMFHAVHSIMKPDAPFGLIVGGNHTVLSGQRFDIDTPQHLAEIAEQCGWKHVESIPLQT-YQRYGYHQ------NNAINTETLVILRSI
2ZIG Chain:A ((22-183))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HRLHVGDAREVLASFPEASVHLVVTSPPYWTLK-------------------QL--------------GHI-------------------------------------------EDYEAFLDELDRVWREVFRLLVPGGRLVIVVGDVAVARR--HLVFPLHADIQVRCRKLGFDNLNPIIWHKH--------PYEPGAIIKTEIEYILMQRK-


General information:
TITO was launched using:
RESULT:

Template: 2ZIG.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 : 365 -51164 -140.18 -426.37
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -140.18
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_2ZIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZIG-query.scw
PDB file : Tito_Scwrl_2ZIG.pdb: