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


Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNL-HFFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3WMW Chain:B ((27-329))--KILIVG--GQIGSELALALAERYGRTNVITSD-----------------------GELATVVERHGITQVYLLAA---------PQWAWNLNMTSLLNVLELARQTGLERVFWPSSIAAFGPTTPAGQTPQKTVMEPTTVYGISKQAGEGWCRWYHANHGVDVRSVRYPGLISHKTPPGGGTTDYAVDIFHAAVTGEPYTCFLKEDEALPMMYMPDAIRATIELMEAPADKLSERGSYNIAGMSFTPAQIAAAIREQVPGFQIRYEPD-YRQAIAQGWPDSIDDSVARADWGWKAQYGLKEMVADML-------------


General information:
TITO was launched using:
RESULT:

Template: 3WMW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131412 for 2267 contacts (-58.0/contact) +
2D Compatibility (PS) -29530 + (NN) -15388 + (LL) 2936
1D Compatibility (HY) -24400 + (ID) 6750
Total energy: -204544.0 ( -90.23 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3WMW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WMW-query.scw
PDB file : Tito_Scwrl_3WMW.pdb: