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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVSA-AGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTLGAEVVLVAPPTL-LPVGVTG----WP--ATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQA-MLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
1ML4 Chain:A ((3-307))WKGRDVISIRDFSKEDIETVLATAERLERELKE--KGQLEYAKGKILATLFFEPSTRTRLSFESAMHRLGGAVIGFAEASTSSVKKGESLRDTIKTVEQY-CDVIVIRHPKEG-----AARLAAEVAEVPVINAGDGSNQHPTQTLLDLYTIKKEFGRIDGLKIGLLGDLKYGRTVHSLAEALTFYDVELYLISPELLRMPRHIVEELREKGMKVVETTTLEDVIGKLDVLYVTRIQKERFPDEQ--EYLKVKGSYQVNLKVLEKAK-DELRIMHPLPRV--DEIHPEVDNTKHAIYFRQVFNGVPVRMALLALVLGV----------


General information:
TITO was launched using:
RESULT:

Template: 1ML4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195705 for 2549 contacts (-76.8/contact) +
2D Compatibility (PS) -32371 + (NN) -17335 + (LL) 760
1D Compatibility (HY) -18000 + (ID) 4950
Total energy: -267601.0 ( -104.98 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1ML4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ML4-query.scw
PDB file : Tito_Scwrl_1ML4.pdb: