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



Input alignment information:
Query sequenceMDKRLWVGVVSIFPEMFRAISDYGITSRAVKQGLLTLTCWNPRDYTEDRHQTVDDRPFGGGPGMVMKIKPLEGALADARQAAGGRKAKVIYLSPQGRQLTQAGVRELAEEEALILIAGRYEGIDERFIEEHVDEEWSIGDYVLSGGELPAMVLVDAVTRLLPGALGHADSAEEDSFTDGLLDCPHYTRPEVYADKRVPEVLLSGNHEHIRRWRLQQALGRTWERRADLLDSRSLSGEEQKLLAEYIRQRDDS
4IG6 Chain:A ((26-243))--------VLTIFPQMFPGPLGVSNLGSALKKGLWTLNVFDIRAFANNKHNTVDDTPYGGGPGMLLRADVLGRCIDEVLSLH--PNTKLMFTSPRGVSFTQDIARQTMNFDNITLLCGRFEGIDERVVDFYKLQEVSIGDYVLSGGELAAMVIIDTCVRMVPGVIGNAESLKQESM-EGSLEYPQYTRPASWKGMEVPEVLLTGNHGEIEKWRRNASLSITAARRPDLL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4IG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97190 for 1523 contacts (-63.8/contact) +
2D Compatibility (PS) -23189 + (NN) -4360 + (LL) 1728
1D Compatibility (HY) -19200 + (ID) 4600
Total energy: -146811.0 ( -96.40 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_4IG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IG6-query.scw
PDB file : Tito_Scwrl_4IG6.pdb: