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


Input alignment information:
Query sequenceMQSNRENQAEALLNHVNRYQAGRLTVFLGAAPGVGKTYAMLARAKELFQQGTDVVVGIVETHGRIETLKILEGLPQIARKEMQYQRHTLEEMDLDAILLRHPQIVLVDELAHRNVPNSRHERRWQDVNELLDAGIDVFTTINIQHLESLNDVVYQITGIRVNETVPDRVFDRIRDIRLIDLPVSELIERLHQGKVYVPEQANLALQGFFSISNLTALRELAMQCVAEHVDSDLKESYASKGLKSISLQNELMIAIDGQGSSEYLVRAGCRLAERNGAIWTVVNVARSLDFGQSSGNSYKKEYIEIDRAFELARQLGGRTEVLYGHRVASVLMDAAVDRGISNLVIGKSISPWWLKLFKKNLAQQLLNQENSIALTILHPEQGTKKINQLEKPSFLSLKESVFVLAVTCASIFIAHFAEVLFGIEDFSVIFIISVLIVATKTRMLAAVVAALICFLAYNFFFIAPRYTFQISAHQGVVTVVAFFAAALIAGRLASQLRQQVLSLKAANAYTTVMQDLARKLSSAVNLEEVMQTGRMTLETQLQTKVWISIRDKVISSDIELNDKEKVTAEWCLKHRQPCGRFTDTLSQSNWCFLPLLEQKNSLGIVGIYFKDELVSLNFEQKKLTESVIEYIAQAVLRTQLVDELEQAKVISETERLRSALLSSVSHDLRSPLASIIGAADTLAHFKAEMTEQDQQDLLETIHLEGERLDRYIQNLLDMTRLGHEGLTLKRDWVGVDELIGSATRRLKRYKPD-------TQVVVQLPEQQISLYVHPALVEQAIFNVLENAANFSPPDEPVMIRAQLSSEDEVKIEIEDRGAGIPEDERHRIFDIFYTMERGDRGKFGTGLGLTIVKAIIGAHMGTIEAFSGRQNKGTLIQIKLPLHPVKE
5C93 Chain:A ((11-241))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDRKQFVSNVSHELRTPLTSLRSYIEALSDGAWK-DPEVAPGFLKVTQEETDRMIRMINELLSLSRMDSGTTRVDMELVNINEMFNYVLDRFDMILKKDDNPAKYYTIKREFTKRDLWVEIDTDKFTQVLDNIMNNAIKYSPDGGVVTCRLLE-THNQVIISISDQGLGIPRADLGHVFDRFFRVDKA---QGGTGLGLAISKEVVQMLGGRIWVDS-VEGKGSTFYISLPYE----


General information:
TITO was launched using:
RESULT:

Template: 5C93.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 : 780 144 0.18 0.65
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 0.18
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_5C93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C93-query.scw
PDB file : Tito_Scwrl_5C93.pdb: