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



Input alignment information:
Query sequenceMTKQKIAVLGPGSWGTALAQVLNDN--GHE------VRLWGNVVEQ-------IEEINTSHTNQRYFKDITLDSKIKAYTNLEEAINNVDSILFVVPTKVTRLVAKQVANLLKHKVVIMHASKGLEPGTH--ERLSTILEEEISEQYRSDIVVVSGPSHAEEAIVRDITLITAA---SKDIGAA------KYVQKLFSNHYFRLYTNTDVVGVETAGALKNIIAVGAGALHGLGYGDNAKAAIITRGLAEITRLGVQL---GADPLTFSGLSGVGDLIVTGTSVHSRNWRAGDALG-RGEKLEDIEKNM--GMVIEGISTTKVAYEIAQNLNVY--MPITEAIYKSIYEGANIKDSILDMMSNEFRSENEWH
4FGW Chain:A ((36-383))----KVTVIGSGNWGTTIAKVVAENCKGYPEVFAPIVQMW--VFEEEINGEKLTEIINTRHQNVKYLPGITLPDNLVANPDLIDSVKDVDIIVFNIPHQFLPRICSQLKGHVDSHVRAISCLKGFEVGAKGVQLLSSYITEELGIQCGA----LSGANIATEVAQEHWSETTVAYHIPKDFRGEGKDVDHKVLKALFHRPYFHVSVIEDVAGISICGALKNVVALGCGFVEGLGWGNNASAAIQRVGLGEIIRFGQMFFPESREETYYQESAGVADLITTCAG--GRNVKVARLMATSGKDAWECEKELLNGQSAQGLITCKEVHEWLETCGSVEDFPLFEAVYQIVYNNYPMKN-LPDMIEE---------


General information:
TITO was launched using:
RESULT:

Template: 4FGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189797 for 2726 contacts (-69.6/contact) +
2D Compatibility (PS) -33074 + (NN) -3504 + (LL) 1240
1D Compatibility (HY) -22800 + (ID) 5300
Total energy: -253235.0 ( -92.90 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4FGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FGW-query.scw
PDB file : Tito_Scwrl_4FGW.pdb: