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


Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNL-HFFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3WMX Chain:B ((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) -141042 for 2668 contacts (-52.9/contact) +
2D Compatibility (PS) -32148 + (NN) -13276 + (LL) 684
1D Compatibility (HY) -25200 + (ID) 7300
Total energy: -218282.0 ( -81.81 by residue)
QMean score : 0.428

(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: