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


Input alignment information:
Query sequenceMAEVEQQPTSAPSSPKKRRILRSFLLTILIILLLLVASIIIMMSTDRGSRFLLDRVLQAQQVIKYEYEGGNLLRGIILKNIIAQLKEVDVTLDRADVRLGWRSLILEKEVHLSNADIRNLVIINKAPPSDKPFEFKPIKLPFVLRVDVGDVDHLEIKNSGSVVNFHDVHLNDALWSETKLKFENSSMDMGYLSVHNATGNMDFSGKYPLNATADLRIPSLKSLNIQNIKVAAWGSLDTLQAGVATTTPDLLTGWVVLHPVRHEVPMQGALLLKNYHLPLLVEQKLFAKNGVIKFQGDIKQLNLALETDLKGENLPEGQYNALMNTDLVHQLNITDFNGQVMKGAVNLKGLVNWKDHVTWDIKGRLDHVNPKDKAIPQVVQDFLPPSLDAAVSSTGSLEKGTEVFANVDFDRYESWKLKLNQAPEKNKKPQPMFMNVAWANIDRAMPYIGWLSSGSGQVDLTLRDGQQDIKVSTKVYQHEQTLLPAGQYLATLNVKDNILNVPSFSFAAQKGSLTGQAKALLPSEKRQLAWNALLNAKDFNPQSIHTAAPVNLLNGSIKASGFAKPSQQIIQLEKIDLKGRLAQAGQEMVALAGKSTAALLFNDVKAGGGFKGFAVNYDGSLKALNQANGLLKFSIAGTPEFIRISQLQHDGVAGKIYATGALNLKDRIAWDINSSLVRFKPQYFASSVKGEISGNVKTQGIWSDKLKRIDIQQLNLAGYLNNKPVRGKGNLSILMDSNQKGFLPQQFEANNLFLVYAQNQLQATGNAQNLKIKLNAPALYELYPGLSGRAYGDLSVQSQPRLKATANIAVDNFAFNTLVSIKKLRIQGELPTSETTPTQLTAKLDNLRSGSRQIQSAEVNLTGTRKAHLLKVQGNNNVSKFYVQLAGGFNAKNDWLGQIQKGSFDSRRIRLAQNQNAPVVFSSARSELYVGQHCWQSTNSQLCLDQPVRVSKAQGNISFVTQNLDLGDFAAFMPEGLAMTGQLNGYAKASWVNGGHPKLDARLVTRKGELGLAAEDPQDPPTTLAYDELSVIAKSISEGLLFRVDVKTPDIGTGYANVIINPYQSSMPMHGEVAFND---VQLKVLKPFIQD-VRSMS-GTLALAGKVNGTLTQP---QFTGEMRLKNGAISMISLP--VNLT-NVQVYS-SIRQDMATIDGAF---NSGQGVGLLKGSFDWKNAPRLQLNLKGDN-LLVRQAPLITA-IANPNLTLDMYPFDKRLSLKGSVDVPRARISMPETTAPVVNTSSDVRIVRQGQDPLAILRAAKPWDIRADISVNIGNQVIFQGFNSNIPLVGRLNLTQRGYETAMRAM-GAIGVSQKVKIEAYGQSLDLNRAIARFNGPLANPTLDIDANKNVQGSMVGVRVTGTASSPNIQVYN-DAGLSEQEALNALVTGRINEGASGLSNAEGFKSDVNNTIAAAGISMGLGGTRALTNQIGRTFGLSGLALDAQGTGDDTQVSLTGYITPDLFIRYGVGVFTPVNKLTLRYQMNRRLYLEASQSLERAIDLFYNWRF
4DN7 Chain:A ((24-428))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QTEQVSLKKRAESAAEKKAAFGEDFELEKYEEGSKVSKPIEDLQSLDEESKKTLLQVGVIPSEEGRSGSFLVLDNAVSHSTLKDKNVELMSTHKAMEKYEWLKDYSWKLVQVDADKYTAKTYLEDADGYFIRVPAGKKTSMPVQTCLMLGSKKAAQTVHNIIIVEEGATLDIITGCTTKKGVEE-GLHLGISEMYIKKGGTLNFTMIHNWAEQIGVRPRTVVSVEEGGTYVSNYICLKP---VRSVQTYPTVRLEGEG----AVTRLNTIAIAHPGSELDLGSKAIFNAPGTRAELISRTIT--IGGRLIARGEMIGNAKGAKGHLECKGLVLT------DKGSQLAIPILE----ANVDDIELTHEAAVGKIAKDQVEYLMARGLTEDEAVGMIIRGFLDVGIRGIP--EELKEEIENTIAQTALG------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DN7.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 : 2463 61251 24.87 158.68
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 24.87
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_4DN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DN7-query.scw
PDB file : Tito_Scwrl_4DN7.pdb: