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



Input alignment information:
Query sequenceMLVTAYLAFVGLLASCLGLELSRCRAKPPGRACSNPSFLRFQLDFYQVYFLALAADWLQAPYLYKLYQHYYFLEGQIAILYVCGLASTVLFGLVASSLVDWLGRKNSCVLFSLTYSLCCLTKLSQDYFVLLVGRALGGLSTALLFSAFEAWYIHEHVERHDFPAEWIPATFARAAFWNHVLAVVAGVAAEAVASWIGLGPVAPFVAAIPLLALAGALALRNWGENYDRQRAFSRTCAGGLRCLLSDRRVLLLGTIQAL------FESVIFIFVFLWTPVLDPHGAPLGIIFSSFMAASL--LGSSLYRIATSKRYHLQPMHLLSLAVLIVVFSLFMLTFSTSPGQESPVESFIAFLLIELACGLYFPSMSFLRRKVIPETEQAGVLNWFRVPLHSLACLGLLVLHDSDRKTGTRNMFSICSAVMVMALLAVVGLFTVVRHDAELRVPSPTEEPYAPEL
3EWE Chain:B ((65-555))MPLKFKLGPLSYQNMAFITKYKLYPVRIPRLDTSKE---------FSAYVSGLFEIYRDLGDKEHNATVNLAMEAILNELEVFIGRVK-----------------DVNRFYELEESLTVLNCLRTMYFIL---------NRSEFIESLLNWINRSDGE----PDEEYIEQVETQYFWKLLNQLVLRGLLSQAIGCIERSDLLCAVSFDAVSDSIELLTFREWKNLVLKLSQAFS---GELRDYIEDFLLVIGGNQRKILQYSRTWYESFCGFLLYYIPSLELSAEYLQMSLEANVVDITNDWEQPCVDIISGKI----HSILPVMESLDSCTAAFTAMICEAKGLFSYRNGMASYMLNSFAFELCSLGDKEL---------WPVAIGLIATRSAKKMVIAELLPHYPFV--------TNDDIEWMLSICVEWRLPEIAKEIYTTLGNQMLSAHNIIES


General information:
TITO was launched using:
RESULT:

Template: 3EWE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -330225 for 2709 contacts (-121.9/contact) +
2D Compatibility (PS) -40851 + (NN) -18377 + (LL) 4732
1D Compatibility (HY) -11200 + (ID) 2650
Total energy: -398571.0 ( -147.13 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_3EWE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EWE-query.scw
PDB file : Tito_Scwrl_3EWE.pdb: