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



Input alignment information:
Query sequenceMLHQLTLAEIARALADKQFSAEELTRTL---LGRIRQLDPQLNSFISITDD-LAIAQAKAADERRANGENGALLGAPIAHKDLFCTQGVRTSCGSKMLDNFVSPYDATVVEKLTAAGAVTLGKLNMDEFAMGSSNQSSHYGAVKNPW---SLDRVPGGSSGGSAAAVAARLLPAATGTDTGGSIRQPAALTNLTGIKPTYGRVSRWGMIAYASSLDQGGPLARTAEDCALMLGVMAGFDPKDSTSVEQPVDDYLAALQKPLSGLRIGLPREYFGAGLDSRIADAVLAVVEELKTLGATVKDISLPNMQHAIPAYYVIAPAEASSNLSRFDGVRYGYRCDAPQNLED--LYKRSRAEGFGSEVKNRIMVGTYALSAGYYDAYYLQAQKIRRLIKNDF--VSAFAEV-----------DVILGPTTPNPAWKI----GEKNDDPVSQYLEDIYTITANLAGLPGLSMPAGFVDGLPVGVQLLAPYFQEGRLLNVAHQYQQVSDWHTRTPAGF
4N0I Chain:A ((6-461))--------------------------SLKESIERLSSFQSKYNIFTSINPSPYS-----------------TLTGCVASIKDNIVTKDFPTTCASHILENFKSPFDATVVKLLKQAGVHILGKTNLDEFGMGSGGVHSIRGPVINPLYPHEDKKIMGGSSSGAAASVACDLVDFALGTDTGGSVRLPACYGSVLGFKPSYGRLSRFGVIAYSQSLDTVGILSKKINVLRKVFHTLDKYDMKDPTSLSVELRELIEGNKKVRRPLKVGIVKEFSHESMPIGFHRLYLSLLEKLINLGLEIYPVSIPSVKNCLPIYYTLSPAEAASNLSRYDGIRYGYR-DSELDIKDGILFAPTRSK-FGTEVKNRIILGNYNLCSDAFKNNFIKAEKLRVNLIDEFDGIFRFPNVLTNSKGNPDGLDLLIVPTSSKLPGSIRDFEEEEAKSPANSYINDVFTVPMSLAGLPSLSMP--LKEKTPIGLQVVGQYGDDSTVLDFVE----------------


General information:
TITO was launched using:
RESULT:

Template: 4N0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156469 for 3855 contacts (-40.6/contact) +
2D Compatibility (PS) -43775 + (NN) -8332 + (LL) 4704
1D Compatibility (HY) -37600 + (ID) 7950
Total energy: -249422.0 ( -64.70 by residue)
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_4N0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0I-query.scw
PDB file : Tito_Scwrl_4N0I.pdb: