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



Input alignment information:
Query sequenceMTGFSVYLGQP-LD--EAYIKRMIKQGYQMIFTSVQIPEEDDETKYHYFTKLLNLLKYEQVTYLIDANPSILTPSFYE--HLRQ-YD-AQFMIRIDHSTSIEAIEAIMAQ--GLKCCLNASIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLVNKKNELIYQFNPKAQIYGFIVGS-GLRGP--LHKGLPTIEATRHSHPVVAAKLLQ-ETGVSEVLVGDSLIEMRQAKQLIDFCKHRHFTLCIEEVFDTTV---TYLFDMCHKVRPDNPENVIRSETSRQICP-HSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK
1X7F Chain:A ((4-361))KLGISLYPEHSTKEKDMAYISAAARHGFSRIFTCLLSV--------AEFKEIINHAKDNNMEVILDVAPAVF------YSDLSFFAELGADGIRLDVGFDGLTEAKMTNNPYGLKIELNVSNDI-AYLENILSHQANKSALIGCHNFYPQKFTGLPYDYFIRCSERFKKH--GIRSAAFITSHVANIGPWDINDGLCTLEEHRNLPIEVQAKHLWATGLIDDVIIGNAYASEEELEKLGNLNR-YMLQLKVHFVDEATEVEKRATLQELHVRRGDITEYMVRSTEVRKKYKDYDFPVRESVLQERGQVVIGNNSFGKYKGELQIILKEMPIDERKNIVGTIAEEELFLLDYVGAWTQFTCVE------


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) -209281 for 2642 contacts (-79.2/contact) +
2D Compatibility (PS) -34981 + (NN) -16555 + (LL) 944
1D Compatibility (HY) -11200 + (ID) 4000
Total energy: -275073.0 ( -104.12 by residue)
QMean score : 0.361

(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: