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



Input alignment information:
Query sequenceMIPEKKSIAIMKELSIGNTKQMLMINGVDVKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYG--ISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVELTRGGFTHRHRQSLAVLFQMLTGNEYGVRNMHSFLNGLRFSKKHLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL
3BF8 Chain:A ((1-255))-----------MKLNIRAQTAQNQHNN-----SPIVLVHGLFGSLD--NLGVLARDLVNDHNIIQVDVRNHGLSPREP----VMNYPAMAQDLVDTLDAQ----QIDKATFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVRRHDEIFAAINAVSESDAQTRQQAAAIMRQHLN------------------------EEGVIQFLLKSFVDGEW------------RFNVPVLWDQYPHIVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQF--PQARAHVIAGAGHWVHAEKPDAVLRAIRRYLNDH-


General information:
TITO was launched using:
RESULT:

Template: 3BF8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127157 for 2140 contacts (-59.4/contact) +
2D Compatibility (PS) -26673 + (NN) -6522 + (LL) 5240
1D Compatibility (HY) -8000 + (ID) 2350
Total energy: -165462.0 ( -77.32 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3BF8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BF8-query.scw
PDB file : Tito_Scwrl_3BF8.pdb: