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



Input alignment information:
Query sequenceMKNLLCLLALLLCTTVFAQPQQVVVGVSGNGYVTRQQDGARITQRGVTHWTNPKSIVSIYFYLHQPTTADLSLYAKGHSEIKVSYGKKGFKVNLQSNDFTKVPVGSI-DIRQAGYVR-IDLQGVSKSGEGFGEIKQLIADNVTGKSNYVKDFSDYWGRRGPSVHLGYALPEGDTEW-----FYNEITVPKEGETMHSYYMAAGFGEGYFGMQYNSPTE-----------RRILFSVWSPFDTQN--PKEIPDDQKIKLLRQGKDVHIGEFGNEGSGGQSYLKYPWKAGNTYKFL-MQIRPDGNGN---TTYTAYFYATD----EKEWKLIASFLRPKTNTWYKRPHSFLENFSPEQGYLSREVFFGNQWARSKEGKWSRLTDATFTHDATASAQVRLDYQGGNTKDNRFYLKMGGFFNESVPMGTKFYCKPTGKE-PEIDWEALKQL-------
1URD Chain:A ((1-370))--------------------QTITVWSWQTG------PELQDVKQIAAQWAKAHGDKVIVVDQSS--------NPKGFQFYATAARTGK-----GPDVVFGMPHDNNGVFAEEGLMAPVPSGVLNTGLYAPNTIDAIKVNGTMYSVPVSVQVAAIYYNKK-------LVPQPPQTWAEFVKDANAHGFMYDQANLYFDYAIIGGYGGYVFKDNNGTLDPNNIGLDTPGAVQAYTLMRDMVSKYHWMTPSTNGSIAKAEFLAGKIGMYVS----GPWDTADIE---KAKIDFGVTPWPTLPNGKHATPFLGVITAFVNKESKTQAADWSLVQALTSAQAQQMYFRDSQQI---PALLSVQRSSAVQSSPTF------------KAFV-EQLRYAVPMPNIPQMQA------------VWQAMSILQNII---AGKVSPEQGAKDFVQNIQKGIMA


General information:
TITO was launched using:
RESULT:

Template: 1URD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7170 for 2769 contacts (-2.6/contact) +
2D Compatibility (PS) -35783 + (NN) -16406 + (LL) 5164
1D Compatibility (HY) -3200 + (ID) 1850
Total energy: -59245.0 ( -21.40 by residue)
QMean score : 0.124

(partial model without unconserved sides chains):
PDB file : Tito_1URD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1URD-query.scw
PDB file : Tito_Scwrl_1URD.pdb: