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



Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNL-HFFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3WMX Chain:A ((27-329))--KILIVGANGQIGSELALALAERYGRTNVITSDVVPTGRHVHLTH---EMLNATDRGELATVVERHGITQVYLLAAALSATGEKAPQWAWNLNMTSLLNVLELARQTGLERVFWPSSIAAFGPTTPAGQTPQKTVMEPTTVYGISKQAGEGWCRWYHANHGVDVRSVRYPGLISHKTPPGGGTTDYAVDIFHAAVTGEPYTCFLKEDEALPMMYMPDAIRATIELMEAPADKLSERGSYNIAGMSFTPAQIAAAIREQVPGFQIRYEPD-YRQAIAQGWPDSIDDSVARADWGWKAQYGLKEMVADML-------------


General information:
TITO was launched using:
RESULT:

Template: 3WMX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137873 for 2662 contacts (-51.8/contact) +
2D Compatibility (PS) -32065 + (NN) -12743 + (LL) 684
1D Compatibility (HY) -25200 + (ID) 7300
Total energy: -214497.0 ( -80.58 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_3WMX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WMX-query.scw
PDB file : Tito_Scwrl_3WMX.pdb: