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



Input alignment information:
Query sequenceMTGFSVYLGQPLDEAYIKRMIKQGYQMIFT---SVQIPEEDDETKYHYFTKLLNLLKYEQVTYLIDANPSILTP----SFYEHLRQYDAQFMIRIDHSTSIEAIEAIMAQ---GLKCCLNASIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLVNKKNELIYQFNPKAQIYGFIVGSGLR-GP--LHKGLPTIEATRHSHPVVAAKLLQETG-VSEVLVGDSLIEMRQAKQLIDFCKHR-----HFTLCIEEVFDTTVTYLFDMCHKVRPDNPENVIRS-ETSRQICPHSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK
1X7F Chain:A ((19-351))------------DMAYISAAARHGFSRIFTCLLSV--------AE---FKEIINHAKDNNMEVILDVAPAVF--YSDLSFFAELGADGIRLDVGFDGLT-----EAKMTNNPYGLKIELNVSNDIAYLENILSHQANKSALIG-CHNFYPQKFTGLPYDYFIRCSERFKKHGIRSA--AFITSHVANIGPWDINDGLCTLEEHRNLPIEVQAKHLWATGLIDDVIIGNAYASEEELEKLGNLNRYMLQLKVHF---VDEATEVEKRATLQELHVRRGDITEYMVRSTEVRKKYKDYDFPVRESVLQERGQVVIGNNSFGKYKGELQIILKEMPIDERKNIVGTIAEEELFLLDYV----------------


General information:
TITO was launched using:
RESULT:

Template: 1X7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139760 for 2275 contacts (-61.4/contact) +
2D Compatibility (PS) -31524 + (NN) -13835 + (LL) 3132
1D Compatibility (HY) -14000 + (ID) 4400
Total energy: -200387.0 ( -88.08 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_1X7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X7F-query.scw
PDB file : Tito_Scwrl_1X7F.pdb: