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



Input alignment information:
Query sequenceMSFDERKILRTNFSNQPMISGGQSCSSDTCNKKSDLYKDTRSDCDSNNSSAQVNNSTQILLDDLPPQKIVKELDRFIIGQDDAKRAVAIALRNRWRRNKVP-LPLRDEIIPKNILMIGHTGVGKTEIARRLAKLAGAPFIKV-EATKFTEIGYVGRDVDSITRDLVDAAIVLVKEKARKALAKKALNLAEKIIVNSMVGENATEESKKTYRERLRNKEFEDGEVSINVRESKSMLPTFDIPGMPGRQVGVVNVTELMGKMFNGGKKTKTITVKVKEAREILINEESERLMDEDKIIKEAIDLVSNEGIVFLDEIDKIAARTEVKG---EVNREGVQRDLLPLLEGTTVSTKYGYVKTD-YILFIASGAFHLSKPSDLLP--ELQGRLPIRVELKALT-QEDLIKILKEPESSLLKQYIALMKTENVTLEFTDD-GIETIAEIAFTVNREVENIGARRLHTIMEKLLDEISFIASEK-NGEKFVIDSKYVKDKLESISKQLDLSRFIL
1G41 Chain:A ((2-444))-------------------------------------------------------------SEMTPREIVSELDQHIIGQADAKRAVAIALR-NRWRRMQLQEPLRHEVTPKNILMIGPTGVGKTEIARRLAKLANA-PFIKVEATKFTV----GKEVDSIIRDLTDSAMKLVRQQEIAKNR--------------------------------------------------------------------------------------------------LIDDEAAKLINPEELKQKAIDAVEQNGIVFIDEIDKICKKG--EYSGADVSREGVQRDLLPLVEGSTVSTKHGMVKTDH-ILFIASGAFQVARPSDLIPELQG--RLPIRVELTAL-SAADFERILTEPHASLTEQYKALMATEGVNIAFTTDA-VKKIAEAAFRVNEKTENIGARRLHTVMERLMDKISFSASDMN-GQTVNIDAAYVADALGEVVENEDLSRFIL


General information:
TITO was launched using:
RESULT:

Template: 1G41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182691 for 2530 contacts (-72.2/contact) +
2D Compatibility (PS) -34887 + (NN) -13143 + (LL) 8980
1D Compatibility (HY) -28800 + (ID) 9650
Total energy: -260191.0 ( -102.84 by residue)
QMean score : 0.646

(partial model without unconserved sides chains):
PDB file : Tito_1G41.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G41-query.scw
PDB file : Tito_Scwrl_1G41.pdb: