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



Input alignment information:
Query sequenceMFNFFKKIVNKIKGEEVKEKKRESVPKEELEEILIGFDIQYDLIESLLKHLGDLITPKQLEVALLRFVRGESYYDKTRLKTITTKPLVHLIVGVNGAGKTTTIAKLAKLSLKQHKKALLGAGDTFRAAAVKQLQLWGEKLNVQVISAKEGSDPSSLAYNTIESAIAKNIDEVFIDTAGRLHNQTNLKNELSKIAHTCSKVLKDAPFYKFLILDGTQGSSGLTQAKIFHETLALDGVIMTKLDGTSKGGAILSVLYELKLPILYLGMGEKEDDLIAFDEERFIEDLVDAVFVEQ
3DM5 Chain:B ((96-294))---------------------------------------------------------------------------------IKEKPTILLMVGIQGSGKTTTVAKLARYFQKRGYKVGVVCSDTWRPGAYHQLRQLLDRYHIEVFGNPQEKDAIKLAKEGVDYFKSKGVDIIIVDTAGRHKEDKALIE-MKQISNVIH------PHEVILVIDGTIGQQAYNQALAFKEATPIGSIIVTKLDGSAKGGGALSAVAATGAPIKFIGTGEKIDDIEPFDPPRFVSRLLGLGDIQG


General information:
TITO was launched using:
RESULT:

Template: 3DM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121545 for 1684 contacts (-72.2/contact) +
2D Compatibility (PS) -21548 + (NN) -10971 + (LL) 7516
1D Compatibility (HY) -12400 + (ID) 3550
Total energy: -162498.0 ( -96.50 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3DM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DM5-query.scw
PDB file : Tito_Scwrl_3DM5.pdb: