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



Input alignment information:
Query sequenceMPELNTARGPIDTADLGVTLMHEHVFIMTTEIAQNYPEAWGDEDKRVAGAIARLGELKARGVDTIVDLTVIGLGRYIPRIARVAAATELNIVVATGLYTYNDVPFYFHYLGPGAQLDGPEIMTDMFVRDIEHGIADTGIKAGILKCATDEPGLTPGVERVLRAVAQAHKRTGAPISTHTHAGLRRGLDQQRIFAEEGVDLSRVVIGHCGDSTDVGYLEELIAAGSYLGMDRF--------------GVDVISPFQDRVNIVARMCERGHADKMVLSHDACCYFDALPEELVPV---AMPNWHYLHIHNDVIPALKQHGVTDEQLHTMLVDNPRRIFERQGGYQ
1I0D Chain:B ((3-326))--RINTVRGPITISEAGFTLTHEHICGSSAGFLRAWPEFFGSRKALAEKAVRGLRRARAAGVRTIVDVSTFDIGRDVSLLAEVSRAADVHIVAATGLWF--DPPLSM-------RLRSVEELTQFFLREIQYGIEDTGIRAGIIKVATTGKA-TPFQELVLKAAARASLATGVPVTTHTAASQRDGEQQAAIFESEGLSPSRVCIGHSDDTDDLSYLTALAARGYLIGLDHIPHSAIGLEDNASASALLGIRSWQTRALLIKALIDQGYMKQILVSNDWLFGFSSYVTNIMDVMDRVNPD-GMAFIPLRVIPFLREKGVPQETLAGITVTNPARFLS------


General information:
TITO was launched using:
RESULT:

Template: 1I0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241909 for 2822 contacts (-85.7/contact) +
2D Compatibility (PS) -32851 + (NN) -9716 + (LL) 472
1D Compatibility (HY) -23200 + (ID) 5700
Total energy: -312904.0 ( -110.88 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_1I0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I0D-query.scw
PDB file : Tito_Scwrl_1I0D.pdb: