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



Input alignment information:
Query sequenceMADIPYGTDYPDAPWIDRDGHVLIDDGGKPTQVHRGQARIAYRLAERYQDKLLHVAGIGWHSWDGRRWAADDRGEAKRAVLAELRQALSDSLNDKELRADVRKCESASGVAGVLDLAAALVPFAATVADLDSDPHLLNVANGTLDLHTLKLRPHAPADRITKICRGAYQSDTESPLWQAFLTRVLPDEGVRGFVQRLAGVGLLGTVREHVLAILIGVGANGKSVFDKAIRYALGDYAC--TAEPDLFMHRENAHPTGEMDLRGVRWVAVSESEKD-----RRLAESTIKRLTGGDTIRARKMRQDFVE--FTPSHTPLLITNHLPRVPGDDTAIWRRIRVVPFEVVIPADEQDRELDARLQLEADSILSWAVAGW---SDYQRIGLSQPDAVLAATSNYREDSDTIKRFIDDECVTSSPVLKATTTHLFEAWQRWRVQEGVPEISRKAFGQSLDTHGYPVTDKARDGRWRAGIAVRGADDFDD
4N7R Chain:C ((55-306))---------------------------------------------------------------------------------------------------------------------------------STHKPFPAEVSRSIMELSSVGTLSTLTHDGWPLGVGVRFAVDKDGTPVLCLNRSVSPDKRSALHVQ-LEQCGL----RTPQCTIQGSIGRPGDDTVLKRLSATWREKFGEEVKEDSLYVVAVDRVLQMEDFMEDGIWVASSDYKNASPDPLRDIAEDIVNQINANNMEDIFRFCNVYVDLDFVVSETKMIWMDRL----GFDLRVWSPRGVYDVRIPFPMEVTD-EKGAKSSFNGMSQLAWEVEKSYCPADFNKVKLLKQVV--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11252 for 1802 contacts (-6.2/contact) +
2D Compatibility (PS) -25850 + (NN) -7008 + (LL) 13956
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -42104.0 ( -23.37 by residue)
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_4N7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7R-query.scw
PDB file : Tito_Scwrl_4N7R.pdb: