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



Input alignment information:
Query sequence---MTGFSVYLGQP---LDEAYIKRMIKQGYQMIFTSVQIPEEDDETKYHYFTKLLNLLKYEQVTYLIDANPSILTPSFYEHLRQYDAQFMIRIDHSTSIEAIEAIMAQGLKCCLNASIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLVNKKNELIYQFNPKAQIYGFIVGSGLR---GPLHKGLPTIEATRHSHPVVAAKLLQETG-VSEVLVGDSLIEMRQAKQLIDFCKH-RHFTLCI-EEVFDTTVTYLFDMCHKVRPDNPENVIRSETSRQIC-PHSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK
1X7F Chain:A ((1-361))MERKLGISLYPEHSTKEKDMAYISAAARHGFSRIFTCLLSV--------AEFKEIINHAKDNNMEVILDVAPAVFYSDLSFFAELGADGIRLDVGFDGLTEAKMTNNPYGLKIELNVSNDIAYLENILSHQANKSALIGC-HNFYPQKFTGLPYDYFIRCSERFKKHGIRS--AAFITSHVANIGPWDINDGLCTLEEHRNLPIEVQAKHLWATGLIDDVIIGNAYASEEELEKLGNLNRYMLQLKVHFVDEATEVEKRATLQELHVRRGDITEYMVRSTEVRKKYKDYDFPVRESVLQERGQVVIGNNSFGKYKGELQIILKEMPIDERKNIVGTIAEEELFLLDYVGAWTQFTCVE------


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) -186731 for 2716 contacts (-68.8/contact) +
2D Compatibility (PS) -35683 + (NN) -15979 + (LL) 1188
1D Compatibility (HY) -10400 + (ID) 3950
Total energy: -251555.0 ( -92.62 by residue)
QMean score : 0.344

(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: