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


Input alignment information:
Query sequenceMKIGIIGAMEEEVTLLRDKIENRQTISLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLAPTLKVGDIVVSDEARYHDADVTAFGYEYGQLPGCPAGFKADDKLIAAAEACIAELNLNAVRGLIVSGDAFINGSVGLAKIRHNFPQAIAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSSLMVESLVQKLAHG
4F1W Chain:A ((17-247))MKIGIIGAMEEEVTLLRDKIDNRQTITLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLASTLKVGDIVVSDETRYHDADVTAFGYEYGQLPGCPAGFKADDKLIAAAESCIRELNLNAVRGLIVSGDAFINGSVGLAKIRHNFPDAVAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSTLMVETLVQKLAH-


General information:
TITO was launched using:
RESULT:

Template: 4F1W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -188366 for 2011 contacts (-93.7/contact) +
2D Compatibility (PS) -25277 + (NN) -16738 + (LL) -172
1D Compatibility (HY) -33200 + (ID) 11050
Total energy: -274803.0 ( -136.65 by residue)
QMean score : 0.764

(partial model without unconserved sides chains):
PDB file : Tito_4F1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F1W-query.scw
PDB file : Tito_Scwrl_4F1W.pdb: