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


Input alignment information:
Query sequenceMETLDSSIFDLTPIPMWIEDFSEVKQLFDLWRNQGVENLYEFLSQNENLVVECAHKIKIIKVNQKVLDLFEAKNQEELCANLNLIFKKEMFEAHIHELEALWNGKTHFSSTTINYTLSAQRIDVQLRGAILPGSETTFDRILITAEDITPYQNALRQEEKNRRLAESMFIYSPTSLWVEDFSRIKNRIDQLRLLGIEDFRTFLDVHPEFVRQCIEDILILDVNQSTLDLFKAPDKTTLLKNTHKIFAEEMVETFREQLIELWQGNIHHKREAVNYALDGQIRNVLLQFTVFPGYEETWGLVQVALTDITARKKAENYLEYLGQHDVLTKLYNRAFFTEELNR---LNRSIIRPVSSIFLDMNGLKETNDQLGHDIGDGLLRRVGNILNQAIMNTAYTASRIGGDEFVILMPGADEANVLMMLQ----TIQELFNIDNQYYSSHPISIAIGHATTKEN-EQVEDMLKRADHHMYQKKKSYYQEILLR
4URG Chain:A ((1-150))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HDPLTGLPNRRYFFELGNRYLDLAKREGKKVFVLFVDLAGFKAINDTYGHLSGDEVLKTVSKRILDRVRRSDVVA-RYGGDEFTILLYDMKEEYLKSLLERILSTFREPVRVENKHLSVTP---NIGVARFPEDGENLEELLKVADMRMYKAKE---------


General information:
TITO was launched using:
RESULT:

Template: 4URG.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 : 642 7651 11.92 53.88
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 11.92
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_4URG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4URG-query.scw
PDB file : Tito_Scwrl_4URG.pdb: